Scaffolding theory is one of the mature teaching methods of constructivism model . The effective interaction between teachers and students is one characteristic of scaffold teaching. This paper aims at combining scaff...Scaffolding theory is one of the mature teaching methods of constructivism model . The effective interaction between teachers and students is one characteristic of scaffold teaching. This paper aims at combining scaffolding theory with classroom interaction in teaching higher vocational students English to help students arouse interest and enhance their comprehensive ability in English learning.展开更多
This article offers an overview of theoretical ideas and recent empirical research by referring to the interactive communication between teachers and learners in a second language classroom.Both the interaction of tea...This article offers an overview of theoretical ideas and recent empirical research by referring to the interactive communication between teachers and learners in a second language classroom.Both the interaction of teacher-centered classroom and learner-centered classroom are reviewed within the context of sociocultural theory.The paper attempts to indicate the better effect of language learning can be achieved by complementing one another in the classroom of teacher-centeredness and learner-centeredness.展开更多
The flotation of diasporic bauxite is to separate diaspore(valuable mineral)from aluminosilicate minerals(gangue minerals,mainly including kaolinite,illite and pyrophyllite),and the microscopic interaction force betwe...The flotation of diasporic bauxite is to separate diaspore(valuable mineral)from aluminosilicate minerals(gangue minerals,mainly including kaolinite,illite and pyrophyllite),and the microscopic interaction force between the two types of minerals and air bubbles determines the separation efficiency.In this paper,based on the extended Derjaguin-Landau-Verwey-Overbeek(DLVO)theory,the van der Waals,electrostatic and hydrophobic interaction between particles of the four minerals mentioned above and air bubbles in collectorless solution were calculated first,and then diaspore and kaolinite were taken as examples to analyze the influence of various factors such as electrolyte concentration,mineral particle size,air bubble size,collector type(dodecylamine hydrochloride(DAH)and sodium oleate(NaOL))and concentration,and pulp pH on the interactions between the particles of valuable mineral and gangue minerals and air bubbles.The results showed that the total extended DLVO interactions between the four minerals and air bubbles were repulsive in most cases in collectorless solution.The increase in electrolyte concentration reduced the interaction force or even changed the direction of the force under certain circumstances.The addition of DAH and NaOL can reduce the adhesion energy barrier of kaolinitebubble and diaspore-bubble respectively.Each type of minerals exhibited a specific interface interaction response with air bubbles in each collector with different pH values.The research results have theoretical guiding significance for the optimization and directional control of diasporic bauxite flotation conditions.展开更多
A computer code based on the double-body potential flow model and the classic source panel method has been developed to study various problems of hydrodynamic interaction between ships and other objects with solid bou...A computer code based on the double-body potential flow model and the classic source panel method has been developed to study various problems of hydrodynamic interaction between ships and other objects with solid boundaries including the seabed. A peculiarity of the proposed implementation is the application of the so-called ＂moving-patch＂ method for simulating steady boundaries of large extensions. The method is based on an assumption that at any moment just the part of the boundary （＂moving patch＂） which lies close to the interacting ship is significant for the near-field interaction. For a specific case of the fiat bottom, comparative computations were performed to determine optimal dimensions of the patch and of the constituting panels based on the trade-off between acceptable accuracy and reasonable efficiency. The method was applied to estimate the sway force on a ship hull moving obliquely across a dredged channel. The method was validated for a case of ship-to-ship interaction when tank data were available. This study also contains a description of a newly developed spline approximation algorithm necessary for creating consistent discretizations of ship hulls with various degrees of refinement.展开更多
The electrochemical interaction between galena and monoclinic pyrrhotite was investigated to examine its impact on the physical and chemical properties of the mineral micro-surface.This investigation employed techniqu...The electrochemical interaction between galena and monoclinic pyrrhotite was investigated to examine its impact on the physical and chemical properties of the mineral micro-surface.This investigation employed techniques such as electrochemistry,metal ion stripping,X-ray photoelectron spectroscopy,and quantum chemistry.The electrochemical test results demonstrate that the galena surface in the electro-couple system exhibits a lower electrostatic potential and higher electrochemical activity compared to the monoclinic pyrrhotite surface,rendering it more susceptible to oxidation dissolution.Monoclinic pyrrhotite significantly amplifies the corrosion rate of the galena surface.Mulliken charge population calculations indicate that electrons are consistently transferred from galena to monoclinic pyrrhotite,with the number of electron transfers on the mineral surface increasing as the interaction distance decreases.The analysis of state density revealed a shift in the surface state density of galena towards lower energy levels,resulting in decreased reactivity and increased difficulty for the reagent to adsorb onto the mineral surface.Conversely,monoclinic pyrrhotite exhibited an opposite trend.The X-ray photoelectron spectroscopy(XPS)test results indicate that galvanic interaction leads to the formation of hydrophilic substances,PbS_(x)O_(y) and Pb(OH)_(2),on the surface of galena.Additionally,the surface of monoclinic pyrrhotite not only adsorbs Pb^(2+)but also undergoes S^(0) formation,thereby augmenting its hydrophobic nature.展开更多
Insect herbivory is ubiquitous in various ecosystems,and directly influences the growth and survival of individual plants,especially during their vulnerable early life stages like the seedling phase.This,in turn,exert...Insect herbivory is ubiquitous in various ecosystems,and directly influences the growth and survival of individual plants,especially during their vulnerable early life stages like the seedling phase.This,in turn,exerts a significant influence on forest community diversity and structure,as well as ecosystem function and stability.Notable variation in herbivory has been detected both among and within plant species.For decades,many hypotheses have been proposed to explain such variations,including both biotic and abiotic variables.However,most studies have considered only one or several of these hypotheses by focusing on a few potential variables,and their results were usually inconsistent;thus,the factors driving herbivory remain unclear.In this study,we examined leaf herbivory by insects of woody species seedlings in a subtropical forest in southwestern China over two seasons.In total,24 potential variables that represented abiotic resource availability,characters of individual seedlings,conspecific and heterospecific species,and the whole seedling community were selected to test several commonly discussed alternative herbivory hypotheses.Overall,our findings showed that the plant apparency hypothesis was more supported than the other hypotheses in explaining insect seedling herbivory.Our results further indicated that the mechanisms and causes of insect herbivory are complex,multifactorial,species-specific and vary with seasons,indicating that there may be no uniform rules in explaining herbivory for all seedlings.Consequently,such complexity may play an important role in promoting species coexistence and biodiversity maintenance in seedling communities,which may further translate into the following generation of saplings or even adult communities.Changes in the community of insect herbivores and/or variables influencing insect herbivory,may disrupt stability of the original seedling community,thus affecting the regeneration and development of the entire forest community.Therefore,we suggest that issues related to insect herbivory should be considered when developing forest management and conservation.展开更多
The generation of nonclassical photons via quantum light–matter interactions is of fundamental importance in quantum optics.Here we investigate steady-state two-photon correlation function and photon squeezing in an ...The generation of nonclassical photons via quantum light–matter interactions is of fundamental importance in quantum optics.Here we investigate steady-state two-photon correlation function and photon squeezing in an open anisotropic Rabi lattice by applying quantum dressed master equation embedded with the mean-field approximation.The expanded antibunching effect of photons due to anisotropic qubit–photon interaction,is strongly suppressed by including inter-site photon tunneling,whereas the giant photon bunching keeps robust with weak inter-site photon tunneling strength.The microscopic processes for photon antibunching and bunching effects are presented based on incoherent transitions between eigenstates.The photon squeezing is also analyzed under the influences of qubit–photon coupling and anisotropic factor.The quadrature squeezing shows persistency by tuning on the inter-site photon tunneling,and becomes dramatically pronounced at the small anisotropic factor.Moreover,the increasing number of qubits significantly enhances quadrature squeezing with strong qubit–photon interaction.We hope such results may provide physical insights into efficient generation and manipulation of nonclassical features of photons in quantum light–matter interacting lattice systems.展开更多
Gao＇s viscous/in-viscid interacting shear flows （ISF） theory, proposed by professor Gao Zhi in Institute of Mechanics, China Academy of Science, and its inferences and their applications in computational fluid dyna...Gao＇s viscous/in-viscid interacting shear flows （ISF） theory, proposed by professor Gao Zhi in Institute of Mechanics, China Academy of Science, and its inferences and their applications in computational fluid dynamics （CFD） are reviewed and some subjects worthy to be studied are pro- posed in this paper. The flow-field and motion law of ISF, mathematics definition of strong viscous shear layer flow in ISF, ISF equations, wall-surface compatibility criteria （Gao＇s criteria ）, space scale variety law of strong viscous shear layer reveals flow mechanism and local space small scale triggered by strong interaction that cause some abnormal severe local pneumatic heating phenomenon in hypersonic flow. Gao＇s ISF theory was used in near wall flow, free ISF flow simulation and design of computing grids, Gao＇s wall-surface criteria were used to verify calculation reliability and accuracy of near wall flows, ISF theory approximate analytical result of shock waves-boundary layer interac- tion and ISF equations were used to obtain the numerical exact solution of local area flow （ such as stationary point flow）. Some new subjects, such as, improving near-wall turbulent models according to the turbulent flow simulation satisfying the wall-criteria and illustrating relation between grid-con- vergence based on the wall criteria and other convergence tactics, are suggested. The necessity of applying Gao＇s ISF theory and wall criteria is revealed. Difficulties and importance of hypersonic vis- cous/in-viscid interaction phenomenon were also emphasized.展开更多
Peer interaction offers multiple benefits to learners and holds great implications for language learning. Peer interaction creates a communication- friendly environment where novice foreign language learners feel more...Peer interaction offers multiple benefits to learners and holds great implications for language learning. Peer interaction creates a communication- friendly environment where novice foreign language learners feel more comfortable to use the target language, reinforcing what they have learned and pushing them to rack their brains and reach beyond the zone of proximal development for more. Recently, an increasing number of second language learning studies has begun to investigate peer-peer interaction, focusing more on the social nature of learning. These studies draw upon the framework of Sociocultural Theory, which regards cognition and knowledge as constructed through social interaction.展开更多
In this work, we explore the statistical physics of colloidal particles that interact with electrolytes via ion-specific interactions. Firstly we study particles interacting weakly with electrolyte using linear respon...In this work, we explore the statistical physics of colloidal particles that interact with electrolytes via ion-specific interactions. Firstly we study particles interacting weakly with electrolyte using linear response theory. We find that the mean potential around a particle is linearly determined by the effective charge distribution of the particle, which depends both on the bare charge distribution and on ion-specific interactions. We also discuss the effective interaction between two such particles and show that, in the far field regime, it is bilinear in the effective charge distributions of two particles. We subsequently generalize the above results to the more complicated case where particles interact strongly with the electrolyte.Our results indicate that in order to understand the statistical physics of non-dilute electrolytes, both ion-specific interactions and ionic correlations have to be addressed in a single unified and consistent framework.展开更多
This paper evaluates the interaction potential between a hydrogen and an antihydrogen using the second-order perturbation theory within the framework of the four-body system in a separable two-body basis. It finds tha...This paper evaluates the interaction potential between a hydrogen and an antihydrogen using the second-order perturbation theory within the framework of the four-body system in a separable two-body basis. It finds that the H-H interaction potential possesses the peculiar features of a shallow local minimum located around interatomic separations of r ～ 6a.u. and a barrier rising at τ ≤5a.u.展开更多
The spin Hall and spin Nernst effects in graphene are studied based on Green＇s function formalism. We calculate intrinsic contributions to spin Hall and spin Nernst conductivities in the Kane-Mele model with various ...The spin Hall and spin Nernst effects in graphene are studied based on Green＇s function formalism. We calculate intrinsic contributions to spin Hall and spin Nernst conductivities in the Kane-Mele model with various structures. When both intrinsic and Rashba spin-orbit interactions are present, their interplay leads to some characteristics of the dependence of spin Hall and spin Nernst conductivities on the Fermi level. When the Rashba spin--orbit interaction is smaller than intrinsic spin-orbit coupling, a weak kink in the conductance appears. The kink disappears and a divergence appears when the Rashba spin-orbit interaction enhances. When the Rashba spin-orbit interaction approaches and is stronger than intrinsic spin-orbit coupling, the divergence becomes more obvious.展开更多
Using density functional theory computation, we show that sodium ions and hydrated sodium ions can be strongly adsorbed onto a hydrophobic graphite surface via cation-π interactions. The key to this eation-π interac...Using density functional theory computation, we show that sodium ions and hydrated sodium ions can be strongly adsorbed onto a hydrophobic graphite surface via cation-π interactions. The key to this eation-π interaction is the coupling of the delocalized π states of graphite and the empty orbitals of sodium ions. This finding implies that the property of the graphite surface is extremely dependent on the existence of the ions on the surface, suggesting that the hydrophobic property of the graphite surface may be affected by the existence of the sodium ions.展开更多
A modified distorted-wave Born approximation （DWBA） method is used to calculate the triple differential cross sections （TDCSs） in a coplanar asymmetric geometry for the electron impact single ionization of a He （...A modified distorted-wave Born approximation （DWBA） method is used to calculate the triple differential cross sections （TDCSs） in a coplanar asymmetric geometry for the electron impact single ionization of a He （ls2） atom at intermediate and lower energies. The post-collision interaction and the polarization effect in （e, 2e） collisions of helium are considered in the calculations. The polarization potentials from the damping method and density functional theory （DFT） are compared. Theoretical results are compared with the recent experimental data.展开更多
A systemic computation of an electrostatic interaction between a charged spherical colloid and a charged porous membrane with a fixed potential is made under the linear Poisson-Boltzmann theory.The colloid moves along...A systemic computation of an electrostatic interaction between a charged spherical colloid and a charged porous membrane with a fixed potential is made under the linear Poisson-Boltzmann theory.The colloid moves along the symmetry axis of the membrane and they are both immersed in a bulk electrolyte.In the calculation,a significant attraction between the colloid and the membrane is found.The orifices on or around the centre of the membrane play a major role in the attraction.The effect of the reduced orifice sizes of the membrane on the interaction is taken into account.Furthermore,the electrostatic interaction energies are significantly changed by the variation of ionic strengths(concentration and valence relating the Dybe length).展开更多
Based on the density functional theory(DFT) calculations,we showed that the interactions between different valence anions(PO_(4)^(3-),CH_(3)PO_(4)^(2-),(CH_(3))_(2)PO_(4)^(-)) and graphene significantly increased as t...Based on the density functional theory(DFT) calculations,we showed that the interactions between different valence anions(PO_(4)^(3-),CH_(3)PO_(4)^(2-),(CH_(3))_(2)PO_(4)^(-)) and graphene significantly increased as the valence of anion increased from negative monovalence to negative trivalence.The adsorption energy of(CH_(3))_(2)PO_(4)^(-)on the electron-rich graphene flake(C84H24)is-8.3 kcal/mol.The adsorption energy of CH_(3)PO_(4)^(2-) on the electron-rich graphene flake(C_(84)H_(24)) is-48.0 kcal/mol,which is about six times that of(CH_(3))_(2)PO_(4) adsorption on electron-rich graphene flake(C_(84)H_(24)) and is even much larger than that of CO_(3)^(2-) adsorption on electron-deficient aromatic ring C_(6)F_(6)(-28.4 kcal/mol).The adsorption energy of PO_(4)^(3-)on the electron-rich graphene flake(C_(84)H_(24)) is-159.2 kcal/mol,which is about 20 times that of(CH_(3))_(2)PO_(4) adsorption on the graphene flake(C_(84)H_(24)).The super-strong adsorption energy is mainly attributed to the orbital interactions between multivalent anions and graphene.This work provides new insights for understanding the interaction between multivalent anions and π-electron-rich carbon-based nanomaterials and is helpful for the design of graphene-based DNA biosensor.展开更多
In the era of network live broadcasting for everyone,the development of live broadcasting platforms is also more intelligent and diversified.However,in the face of a large group of elderly users,the interface interact...In the era of network live broadcasting for everyone,the development of live broadcasting platforms is also more intelligent and diversified.However,in the face of a large group of elderly users,the interface interaction design mode used is still mainly based on the interaction mode for young groups,and is not designed for elderly users.Therefore,a design method for optimizing the interaction interface of live broadcasting platform for elderly users was proposed in this study.Firstly,the case study method and Delphi expert survey method were used to determine the design needs of elderly users and the design mode was analysed.Secondly,the orthogonal design principle was used to design a test sample of the interactive interface of live broadcasting platform applicable for the elderly users,and then a user evaluation system was established to calculate the weights of the design elements using hierarchical analysis,and then the predictive relationship between the design mode of the interactive interface of live broadcasting platform and the elderly users was established by Quantitative Theory I.Finally,Genetic Algorithm was applied to generate the optimized design scheme.The results showed that the design method based on the Genetic Algorithm and the combination of Quantitative Theory can scientifically and effectively optimize the design of the interactive interface of the live broadcasting platform for the elderly users,and improve the experience of the elderly users.展开更多
文摘Scaffolding theory is one of the mature teaching methods of constructivism model . The effective interaction between teachers and students is one characteristic of scaffold teaching. This paper aims at combining scaffolding theory with classroom interaction in teaching higher vocational students English to help students arouse interest and enhance their comprehensive ability in English learning.
文摘This article offers an overview of theoretical ideas and recent empirical research by referring to the interactive communication between teachers and learners in a second language classroom.Both the interaction of teacher-centered classroom and learner-centered classroom are reviewed within the context of sociocultural theory.The paper attempts to indicate the better effect of language learning can be achieved by complementing one another in the classroom of teacher-centeredness and learner-centeredness.
基金supported by the National Natural Science Foundation of China(No.51904240,51904239,52104268)the Natural Science Foundation of Shaanxi Province(No.2020JQ-752,2021JQ-571)+3 种基金the Postdoctoral Science Foundation of China(No.2019M653877XB)the Outstanding Youth Science Foundation of Xi’an University of Science and Technology(No.2019YQ3-08)the Huo Yingdong Education Foundation(No.171102)the 2019 Merit-based Science and Technology Project Foundation for Shannxi Overseas-educated Scholars(No.14).
文摘The flotation of diasporic bauxite is to separate diaspore(valuable mineral)from aluminosilicate minerals(gangue minerals,mainly including kaolinite,illite and pyrophyllite),and the microscopic interaction force between the two types of minerals and air bubbles determines the separation efficiency.In this paper,based on the extended Derjaguin-Landau-Verwey-Overbeek(DLVO)theory,the van der Waals,electrostatic and hydrophobic interaction between particles of the four minerals mentioned above and air bubbles in collectorless solution were calculated first,and then diaspore and kaolinite were taken as examples to analyze the influence of various factors such as electrolyte concentration,mineral particle size,air bubble size,collector type(dodecylamine hydrochloride(DAH)and sodium oleate(NaOL))and concentration,and pulp pH on the interactions between the particles of valuable mineral and gangue minerals and air bubbles.The results showed that the total extended DLVO interactions between the four minerals and air bubbles were repulsive in most cases in collectorless solution.The increase in electrolyte concentration reduced the interaction force or even changed the direction of the force under certain circumstances.The addition of DAH and NaOL can reduce the adhesion energy barrier of kaolinitebubble and diaspore-bubble respectively.Each type of minerals exhibited a specific interface interaction response with air bubbles in each collector with different pH values.The research results have theoretical guiding significance for the optimization and directional control of diasporic bauxite flotation conditions.
基金Supported by the Portuguese Foundation for Science and Technology under Grant No.PTDC/ECM/100686/2008
文摘A computer code based on the double-body potential flow model and the classic source panel method has been developed to study various problems of hydrodynamic interaction between ships and other objects with solid boundaries including the seabed. A peculiarity of the proposed implementation is the application of the so-called ＂moving-patch＂ method for simulating steady boundaries of large extensions. The method is based on an assumption that at any moment just the part of the boundary （＂moving patch＂） which lies close to the interacting ship is significant for the near-field interaction. For a specific case of the fiat bottom, comparative computations were performed to determine optimal dimensions of the patch and of the constituting panels based on the trade-off between acceptable accuracy and reasonable efficiency. The method was applied to estimate the sway force on a ship hull moving obliquely across a dredged channel. The method was validated for a case of ship-to-ship interaction when tank data were available. This study also contains a description of a newly developed spline approximation algorithm necessary for creating consistent discretizations of ship hulls with various degrees of refinement.
基金supported by the National Key Research and Development Program Project(No.2022YFC2904504).
文摘The electrochemical interaction between galena and monoclinic pyrrhotite was investigated to examine its impact on the physical and chemical properties of the mineral micro-surface.This investigation employed techniques such as electrochemistry,metal ion stripping,X-ray photoelectron spectroscopy,and quantum chemistry.The electrochemical test results demonstrate that the galena surface in the electro-couple system exhibits a lower electrostatic potential and higher electrochemical activity compared to the monoclinic pyrrhotite surface,rendering it more susceptible to oxidation dissolution.Monoclinic pyrrhotite significantly amplifies the corrosion rate of the galena surface.Mulliken charge population calculations indicate that electrons are consistently transferred from galena to monoclinic pyrrhotite,with the number of electron transfers on the mineral surface increasing as the interaction distance decreases.The analysis of state density revealed a shift in the surface state density of galena towards lower energy levels,resulting in decreased reactivity and increased difficulty for the reagent to adsorb onto the mineral surface.Conversely,monoclinic pyrrhotite exhibited an opposite trend.The X-ray photoelectron spectroscopy(XPS)test results indicate that galvanic interaction leads to the formation of hydrophilic substances,PbS_(x)O_(y) and Pb(OH)_(2),on the surface of galena.Additionally,the surface of monoclinic pyrrhotite not only adsorbs Pb^(2+)but also undergoes S^(0) formation,thereby augmenting its hydrophobic nature.
基金supported by the National Natural Science Foundation of China(Nos.32171533 and 31971444)Anhui Provincial Natural Science Foundation(No.2208085J28)。
文摘Insect herbivory is ubiquitous in various ecosystems,and directly influences the growth and survival of individual plants,especially during their vulnerable early life stages like the seedling phase.This,in turn,exerts a significant influence on forest community diversity and structure,as well as ecosystem function and stability.Notable variation in herbivory has been detected both among and within plant species.For decades,many hypotheses have been proposed to explain such variations,including both biotic and abiotic variables.However,most studies have considered only one or several of these hypotheses by focusing on a few potential variables,and their results were usually inconsistent;thus,the factors driving herbivory remain unclear.In this study,we examined leaf herbivory by insects of woody species seedlings in a subtropical forest in southwestern China over two seasons.In total,24 potential variables that represented abiotic resource availability,characters of individual seedlings,conspecific and heterospecific species,and the whole seedling community were selected to test several commonly discussed alternative herbivory hypotheses.Overall,our findings showed that the plant apparency hypothesis was more supported than the other hypotheses in explaining insect seedling herbivory.Our results further indicated that the mechanisms and causes of insect herbivory are complex,multifactorial,species-specific and vary with seasons,indicating that there may be no uniform rules in explaining herbivory for all seedlings.Consequently,such complexity may play an important role in promoting species coexistence and biodiversity maintenance in seedling communities,which may further translate into the following generation of saplings or even adult communities.Changes in the community of insect herbivores and/or variables influencing insect herbivory,may disrupt stability of the original seedling community,thus affecting the regeneration and development of the entire forest community.Therefore,we suggest that issues related to insect herbivory should be considered when developing forest management and conservation.
基金Project supported by the National Natural Science Foundation of China(Grant No.11874011)the Opening Project of Shanghai Key Laboratory of Special Artificial Microstructure Materials and Technology.
文摘The generation of nonclassical photons via quantum light–matter interactions is of fundamental importance in quantum optics.Here we investigate steady-state two-photon correlation function and photon squeezing in an open anisotropic Rabi lattice by applying quantum dressed master equation embedded with the mean-field approximation.The expanded antibunching effect of photons due to anisotropic qubit–photon interaction,is strongly suppressed by including inter-site photon tunneling,whereas the giant photon bunching keeps robust with weak inter-site photon tunneling strength.The microscopic processes for photon antibunching and bunching effects are presented based on incoherent transitions between eigenstates.The photon squeezing is also analyzed under the influences of qubit–photon coupling and anisotropic factor.The quadrature squeezing shows persistency by tuning on the inter-site photon tunneling,and becomes dramatically pronounced at the small anisotropic factor.Moreover,the increasing number of qubits significantly enhances quadrature squeezing with strong qubit–photon interaction.We hope such results may provide physical insights into efficient generation and manipulation of nonclassical features of photons in quantum light–matter interacting lattice systems.
基金Supported by the National Natural Science Foundation(10702009)
文摘Gao＇s viscous/in-viscid interacting shear flows （ISF） theory, proposed by professor Gao Zhi in Institute of Mechanics, China Academy of Science, and its inferences and their applications in computational fluid dynamics （CFD） are reviewed and some subjects worthy to be studied are pro- posed in this paper. The flow-field and motion law of ISF, mathematics definition of strong viscous shear layer flow in ISF, ISF equations, wall-surface compatibility criteria （Gao＇s criteria ）, space scale variety law of strong viscous shear layer reveals flow mechanism and local space small scale triggered by strong interaction that cause some abnormal severe local pneumatic heating phenomenon in hypersonic flow. Gao＇s ISF theory was used in near wall flow, free ISF flow simulation and design of computing grids, Gao＇s wall-surface criteria were used to verify calculation reliability and accuracy of near wall flows, ISF theory approximate analytical result of shock waves-boundary layer interac- tion and ISF equations were used to obtain the numerical exact solution of local area flow （ such as stationary point flow）. Some new subjects, such as, improving near-wall turbulent models according to the turbulent flow simulation satisfying the wall-criteria and illustrating relation between grid-con- vergence based on the wall criteria and other convergence tactics, are suggested. The necessity of applying Gao＇s ISF theory and wall criteria is revealed. Difficulties and importance of hypersonic vis- cous/in-viscid interaction phenomenon were also emphasized.
文摘Peer interaction offers multiple benefits to learners and holds great implications for language learning. Peer interaction creates a communication- friendly environment where novice foreign language learners feel more comfortable to use the target language, reinforcing what they have learned and pushing them to rack their brains and reach beyond the zone of proximal development for more. Recently, an increasing number of second language learning studies has begun to investigate peer-peer interaction, focusing more on the social nature of learning. These studies draw upon the framework of Sociocultural Theory, which regards cognition and knowledge as constructed through social interaction.
基金supported by the National Natural Science Foundation of China(Grant Nos.11174196 and 91130012)
文摘In this work, we explore the statistical physics of colloidal particles that interact with electrolytes via ion-specific interactions. Firstly we study particles interacting weakly with electrolyte using linear response theory. We find that the mean potential around a particle is linearly determined by the effective charge distribution of the particle, which depends both on the bare charge distribution and on ion-specific interactions. We also discuss the effective interaction between two such particles and show that, in the far field regime, it is bilinear in the effective charge distributions of two particles. We subsequently generalize the above results to the more complicated case where particles interact strongly with the electrolyte.Our results indicate that in order to understand the statistical physics of non-dilute electrolytes, both ion-specific interactions and ionic correlations have to be addressed in a single unified and consistent framework.
基金supported in part by the National Natural Science Foundation of China (Grant No 10575024)in part by the Division of Nuclear Physics, Department of Energy (Grant No DE-AC05-00OR22725) managed by UT-Battelle, LLC
文摘This paper evaluates the interaction potential between a hydrogen and an antihydrogen using the second-order perturbation theory within the framework of the four-body system in a separable two-body basis. It finds that the H-H interaction potential possesses the peculiar features of a shallow local minimum located around interatomic separations of r ～ 6a.u. and a barrier rising at τ ≤5a.u.
基金Project supported by the National Natural Science Foundation of China (Grant No. 10934010)the National Basic Research Program of China (Grant Nos. 2011CB921502 and 2012CB821305)
文摘The spin Hall and spin Nernst effects in graphene are studied based on Green＇s function formalism. We calculate intrinsic contributions to spin Hall and spin Nernst conductivities in the Kane-Mele model with various structures. When both intrinsic and Rashba spin-orbit interactions are present, their interplay leads to some characteristics of the dependence of spin Hall and spin Nernst conductivities on the Fermi level. When the Rashba spin--orbit interaction is smaller than intrinsic spin-orbit coupling, a weak kink in the conductance appears. The kink disappears and a divergence appears when the Rashba spin-orbit interaction enhances. When the Rashba spin-orbit interaction approaches and is stronger than intrinsic spin-orbit coupling, the divergence becomes more obvious.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 10674146 and 10825520)the National Basic Research Program of China (Grant No. 2007CB936000)the Knowledge Innovation Program of the Chinese Academy of Sciences
文摘Using density functional theory computation, we show that sodium ions and hydrated sodium ions can be strongly adsorbed onto a hydrophobic graphite surface via cation-π interactions. The key to this eation-π interaction is the coupling of the delocalized π states of graphite and the empty orbitals of sodium ions. This finding implies that the property of the graphite surface is extremely dependent on the existence of the ions on the surface, suggesting that the hydrophobic property of the graphite surface may be affected by the existence of the sodium ions.
文摘A modified distorted-wave Born approximation （DWBA） method is used to calculate the triple differential cross sections （TDCSs） in a coplanar asymmetric geometry for the electron impact single ionization of a He （ls2） atom at intermediate and lower energies. The post-collision interaction and the polarization effect in （e, 2e） collisions of helium are considered in the calculations. The polarization potentials from the damping method and density functional theory （DFT） are compared. Theoretical results are compared with the recent experimental data.
基金Supported by the National Natural Science Foundation of China under Grant No 10947175the Scientific Research Fund of Zhejiang Provincial Education Department under Grant No Y200803420+1 种基金the Natural Science Foundation of Ningbo under Grand No 2010A610089the K.C.Wong Magna Fund in Ningbo University。
文摘A systemic computation of an electrostatic interaction between a charged spherical colloid and a charged porous membrane with a fixed potential is made under the linear Poisson-Boltzmann theory.The colloid moves along the symmetry axis of the membrane and they are both immersed in a bulk electrolyte.In the calculation,a significant attraction between the colloid and the membrane is found.The orifices on or around the centre of the membrane play a major role in the attraction.The effect of the reduced orifice sizes of the membrane on the interaction is taken into account.Furthermore,the electrostatic interaction energies are significantly changed by the variation of ionic strengths(concentration and valence relating the Dybe length).
基金Project supported by the National Natural Science Foundation of China for Outstanding Young Scholars(Grant No.11722548)the China Postdoctoral Science Foundation(Grant No.2019M651462)+4 种基金the National Natural Science Foundation of China(Grant No.U1932123)the Innovative Research Team of High-Level Local Universities in Shanghaithe Open Project of State Key Laboratory of Advanced Special Steel,Shanghai Key Laboratory of Advanced Ferrometallurgy and the Science and Technology Commission of Shanghai Municipality(Gant No.19DZ2270200)the Deepcomp7000 and Sc Grid of Supercomputing Center,Computer Network Information Center of the Chinese Academy of Sciences,the Special Program for Applied Research on Super Computation of the NSFC-Guangdong Joint Fund(second phase)the Shanghai Supercomputer Center of China,the High Performance Computing Platform of Shanghai University。
文摘Based on the density functional theory(DFT) calculations,we showed that the interactions between different valence anions(PO_(4)^(3-),CH_(3)PO_(4)^(2-),(CH_(3))_(2)PO_(4)^(-)) and graphene significantly increased as the valence of anion increased from negative monovalence to negative trivalence.The adsorption energy of(CH_(3))_(2)PO_(4)^(-)on the electron-rich graphene flake(C84H24)is-8.3 kcal/mol.The adsorption energy of CH_(3)PO_(4)^(2-) on the electron-rich graphene flake(C_(84)H_(24)) is-48.0 kcal/mol,which is about six times that of(CH_(3))_(2)PO_(4) adsorption on electron-rich graphene flake(C_(84)H_(24)) and is even much larger than that of CO_(3)^(2-) adsorption on electron-deficient aromatic ring C_(6)F_(6)(-28.4 kcal/mol).The adsorption energy of PO_(4)^(3-)on the electron-rich graphene flake(C_(84)H_(24)) is-159.2 kcal/mol,which is about 20 times that of(CH_(3))_(2)PO_(4) adsorption on the graphene flake(C_(84)H_(24)).The super-strong adsorption energy is mainly attributed to the orbital interactions between multivalent anions and graphene.This work provides new insights for understanding the interaction between multivalent anions and π-electron-rich carbon-based nanomaterials and is helpful for the design of graphene-based DNA biosensor.
文摘In the era of network live broadcasting for everyone,the development of live broadcasting platforms is also more intelligent and diversified.However,in the face of a large group of elderly users,the interface interaction design mode used is still mainly based on the interaction mode for young groups,and is not designed for elderly users.Therefore,a design method for optimizing the interaction interface of live broadcasting platform for elderly users was proposed in this study.Firstly,the case study method and Delphi expert survey method were used to determine the design needs of elderly users and the design mode was analysed.Secondly,the orthogonal design principle was used to design a test sample of the interactive interface of live broadcasting platform applicable for the elderly users,and then a user evaluation system was established to calculate the weights of the design elements using hierarchical analysis,and then the predictive relationship between the design mode of the interactive interface of live broadcasting platform and the elderly users was established by Quantitative Theory I.Finally,Genetic Algorithm was applied to generate the optimized design scheme.The results showed that the design method based on the Genetic Algorithm and the combination of Quantitative Theory can scientifically and effectively optimize the design of the interactive interface of the live broadcasting platform for the elderly users,and improve the experience of the elderly users.
