Numerical simulation based on a new regularized phase field model was presented to simulate the dendritic shape of a non-isothermal alloy with strong anisotropy in a forced flow. The simulation results show that a cry...Numerical simulation based on a new regularized phase field model was presented to simulate the dendritic shape of a non-isothermal alloy with strong anisotropy in a forced flow. The simulation results show that a crystal nucleus grows into a symmetric dendrite in a free flow and into an asymmetry dendrite in a forced flow. As the forced flow velocity is increased, both of the promoting effect on the upstream arm and the inhibiting effects on the downstream and perpendicular arms are intensified, and the perpendicular arm tilts to the upstream direction. With increasing the anisotropy value to 0.14, all of the dendrite arms tip velocities are gradually stabilized and finally reach their relative saturation values. In addition, the effects of an undercooling parameter and a forced compound flow on the faceted dendrite growth were also investigated.展开更多
High temperature air combustion (HTAC) is an attractive technology of saving energy and controlling environment. The mathematical models of turbulent jet flame under the highly preheated air combustion condition are c...High temperature air combustion (HTAC) is an attractive technology of saving energy and controlling environment. The mathematical models of turbulent jet flame under the highly preheated air combustion condition are conducted in the paper. The mixture fraction/probability density function model is employed. The results show that the maximum flame temperature is decreased, the temperature in the HTAC furnace is more uniform than that in the conventional furnace, and the NO x emission is low. The numerical results are partially validated by some experimental measurements.展开更多
This work presents a method to solve the weak solubility of zinc chloride(ZnCl_2) in the ethanol by adding some reasonable water into an ethanol electrolyte containing ZnCl_2 and myristic acid(CH_3(CH_2)_(12)COOH).A r...This work presents a method to solve the weak solubility of zinc chloride(ZnCl_2) in the ethanol by adding some reasonable water into an ethanol electrolyte containing ZnCl_2 and myristic acid(CH_3(CH_2)_(12)COOH).A rapid one-step electrodeposition process was developed to fabricate anodic(2.5 min) and cathodic(40 s) superhydrophobic surfaces of copper substrate(contact angle more than 150°) in an aqueous ethanol electrolyte.Morphology,composition,chemical structure and superhydrophobicity of these superhydrophobic surfaces were investigated by SEM,FTIR,XRD,and contact angle measurement,respectively.The results indicate that water ratio of the electrolyte can reduce the required deposition time,superhydrophobic surface needs over 30 min with anhydrous electrolyte,while it needs only 2.5 min with electrolyte including 10 mL water,and the maximum contact angle of anodic surface is 166° and that of the cathodic surface is 168°.Two copper electrode surfaces have different reactions in the process of electrodeposition time,and the anodic copper surface covers copper myristate(Cu[CH_3(CH_2)_(12)COO]_2) and cupric chloride(CuCl);while,zinc myristate(Zn[CH_3(CH_2)_(12)COO]_2) and pure zinc(Zn) appear on the cathodic surface.展开更多
An OpenMP approach was proposed to parallelize the sequential molecular dynamics(MD) code on shared memory machines. When a code is converted from the sequential form to the parallel form, data dependence is a main pr...An OpenMP approach was proposed to parallelize the sequential molecular dynamics(MD) code on shared memory machines. When a code is converted from the sequential form to the parallel form, data dependence is a main problem. A traditional sequential molecular dynamics code is anatomized to find the data dependence segments in it, and the two different methods, i.e., recover method and backward mapping method were used to eliminate those data dependencies in order to realize the parallelization of this sequential MD code. The performance of the parallelized MD code was analyzed by using some performance analysis tools. The results of the test show that the computing size of this code increases sharply form 1 million atoms before parallelization to 20 million atoms after parallelization, and the wall clock during computing is reduced largely. Some hot-spots in this code are found and optimized by improved algorithm. The efficiency of parallel computing is 30% higher than that of before, and the calculation time is saved and larger scale calculation problems are solved.展开更多
Laser induced breakdown Spectroscopy(LIBS)was applied for the elemental analysis and exposure of the heavy metals in betel leaves in air.Pulsed Nd∶YAG(1064 nm)in conjunction with a suitable detector(LIBS 2000+,Ocean ...Laser induced breakdown Spectroscopy(LIBS)was applied for the elemental analysis and exposure of the heavy metals in betel leaves in air.Pulsed Nd∶YAG(1064 nm)in conjunction with a suitable detector(LIBS 2000+,Ocean Optics,Inc)having the optical resolution of 0.06 nm was used to record the emission spectra from 220 to 720 nm.Elements like Al,Ba,Ca,Cr,Cu,P,Fe,K,Mg,Mn,Na,P,S,Sr,and Zn were found to present in the samples.The relative abundances of the observed elements were calculated through standard calibration curve method,integrated intensity ratio method,and weight percentage LIBS approach.LIBS findings were validated by comparing its results with the results obtained using a typical analytical technique of Inductively Coupled plasma-optical emission spectroscopy(ICP-OES).Limit of detection(LOD)of the LIBS system was also estimated for heavy metals.The experience gain through this work implies that LIBS could be highly applicable for testing the quality and purity of food products.展开更多
An artificial intelligence technique was applied to the optimization of flux adding systems and air blasting systems, the display of on line parameters, forecasting of mass and compositions of slag in the slagging per...An artificial intelligence technique was applied to the optimization of flux adding systems and air blasting systems, the display of on line parameters, forecasting of mass and compositions of slag in the slagging period, optimization of cold material adding systems and air blasting systems, the display of on line parameters, and the forecasting of copper mass in the copper blow period in copper smelting converters. They were integrated to build the Intelligent Decision Support System of the Operation Optimization of Copper Smelting Converter(IDSSOOCSC), which is self learning and self adaptating. Development steps, monoblock structure and basic functions of the IDSSOOCSC were introduced. After it was applied in a copper smelting converter, every production quota was clearly improved after IDSSOOCSC had been run for 4 months. Blister copper productivity is increased by 6%, processing load of cold input is increased by 8% and average converter life span is improved from 213 to 235 furnace times.展开更多
The paper discussed the limitation of ’Dominant wavelengt h theory’. The theoretical model and nonhomogeneous differential equation of fold and deformation of a monolayer sandwiched-in limited and different thickn e...The paper discussed the limitation of ’Dominant wavelengt h theory’. The theoretical model and nonhomogeneous differential equation of fold and deformation of a monolayer sandwiched-in limited and different thickn ess terranes are proposed by using mechanics of elasticity. In addition, the ′D ominant wavelength theory’ is proved by the experimental folding in elastic ma terials. The folds of a monolayer sandwiched-in limited and different thickness terranes are studied inside and are explored in the field.展开更多
A modified hot wire method was applied to measure the thermal conductivity of different kinds of parti culate materials. With a cylindrical device, a heating rod and two thermocouples, the measurement can be finished...A modified hot wire method was applied to measure the thermal conductivity of different kinds of parti culate materials. With a cylindrical device, a heating rod and two thermocouples, the measurement can be finished within several minutes. Compared with the reference data, the results obtained from the measurements were quite reasonable.展开更多
The compound(4-chlorophenyl)-N-(4-methylphenyl)nitrone(4CPNMPN)has been selected as one of the new nitrone derivative for our study.The molecular structure of the compound was investigated based on frontier orbital an...The compound(4-chlorophenyl)-N-(4-methylphenyl)nitrone(4CPNMPN)has been selected as one of the new nitrone derivative for our study.The molecular structure of the compound was investigated based on frontier orbital analysis and natural bond orbital(NBO)theory.The present work also focuses on the inhibition efficiency of the compound.It is an attempt to find the correlation between the molecular structure of the compound and possible behaviour like corrosion inhibitors.The NBO analysis and the values of electric dipole moment(μ)of the investigated molecule were computed using DFT calculations.The molecule orbital contributions were studied by using the total(TDOS)density of states.The strong evidences that the compound can be used as an efficient nonlinear optical(NLO)of 4CPNMPN were demonstrated by considerable polarizability and hyperpolarizability values obtained at DFT levels.展开更多
The Fourier Transform Infrared(FTIR)and Fourier transform Raman(FT-Raman)spectra of 1,3-Diphenyl Propenone were recorded in the regions 4000~400 and 4000~100 cm^-1,respectively,in the solid phase.Molecular electronic ...The Fourier Transform Infrared(FTIR)and Fourier transform Raman(FT-Raman)spectra of 1,3-Diphenyl Propenone were recorded in the regions 4000~400 and 4000~100 cm^-1,respectively,in the solid phase.Molecular electronic energy,geometrical structure,harmonic vibrational spectra was computed at the DFT/6-31G(d,p)and three parameter hybrid functional Lee-Yang-Parr/6-31G(d,p)levels of theory.The vibrational studies were interpreted in terms of potential energy distribution(PED).The results were compared with experimental values with the help of scaling procedures.Most of the modes have wave numbers in the expected range and are in good agreement with computed values and also the molecular properties of Mulliken population analysis have been calculated.Besides,thermodynamic properties were performed.展开更多
The molecular structure of cyclohexanone was calculated by the B3LYP density functional model with 6-31G(d,p)and 6-311++G(d,p)basis set by Gaussian program.The results from natural bond orbital(NBO)analysis have been ...The molecular structure of cyclohexanone was calculated by the B3LYP density functional model with 6-31G(d,p)and 6-311++G(d,p)basis set by Gaussian program.The results from natural bond orbital(NBO)analysis have been analyzed in terms of the hybridization of atoms and the electronic structure of the title molecule.The electron density based local reactivity descriptors such as Fukui functions were calculated.The dipole moment(μ)and polarizability(α),anisotropy polarizability(Δα)and first order hyperpolarizability(βtot)of the molecule have been reported.Thermodynamic properties of the title compound were calculated at different temperatures.展开更多
The mixed spinel ferrite system Mg0.95Mn0.05Fe2-2xTizxO4 （0 ≤x ≤ 0.7） was synthesized by the conventional solid-state reaction technique. The effect of Ti^4＋ doping was studied by using the Moessbauer spectroscop...The mixed spinel ferrite system Mg0.95Mn0.05Fe2-2xTizxO4 （0 ≤x ≤ 0.7） was synthesized by the conventional solid-state reaction technique. The effect of Ti^4＋ doping was studied by using the Moessbauer spectroscopy measurements at room temperature. From the analysis of the Moessbauer spectra, it is observed that s-electron density, electric field gradient （EFG）, quadrupole coupling constant （QCC） and the net hyperfine magnetic fields acting on the Moessbauer nuclei-FeA^3＋ and FeB^3＋ change with the increase of Ti^4＋ doping in Mg0.95Mn0.05Fe2O4. The hyperfine magnetic field decreases with the increase of Ti^4＋ doping.展开更多
We have theoretically investigated excitation processes of H^- ions in the doubly excited states by Ar-impact,using the impulse approximation and employing the hyperspherical wavefunctions.We have found that the H^- i...We have theoretically investigated excitation processes of H^- ions in the doubly excited states by Ar-impact,using the impulse approximation and employing the hyperspherical wavefunctions.We have found that the H^- ion in the double excited states tends to conserve its initial states as a “floppy linear triatomic molecule” during excitation processes except for the restriction arising from the Pauli exclusion principle for two atomic electrons.展开更多
The adaptive immune system produces a large and diverse set of antibodies,each with an individual evolutionary and clonal history.This so called"antibody repertoire"protects each individual against insults s...The adaptive immune system produces a large and diverse set of antibodies,each with an individual evolutionary and clonal history.This so called"antibody repertoire"protects each individual against insults such as infection and cancer,and responds to vaccination with B cell proliferation in response to the antigenic stimulation.Hybridomas and antigen-specific FACSbased analysis have given us much insight on how the immune system generates the complex and diverse immune response required to protect the body from the wide variety of potential pathogens.However,these methods have not been sufficient to make global and unbiased characterizations of the clonal structure of the immune system of a particular individual。展开更多
The effect of non-magnetic Al^3＋ ion doping on the magnetic properties of MnFe2-2x Al2xO4 （0 ≤x≤ 0.4） spinel ferrites was studied using Moessbauer spectroscopy measurements at room temperature. From the Moessbaue...The effect of non-magnetic Al^3＋ ion doping on the magnetic properties of MnFe2-2x Al2xO4 （0 ≤x≤ 0.4） spinel ferrites was studied using Moessbauer spectroscopy measurements at room temperature. From the Moessbauer study, it is observed that the ：esolved hyperfine sextets are due to the distribution of Fe ions on the two sublattices of the spinel ferrites. The value of the isomer shift obtained from the fitting of the Moessbauer spectra indicates that Fe ions are in ＋3 state. A paramagnetic doublet is observed at ：iegree of inversion x=0.4, superimposed on the hyperfine sextets, indicating that the super-exchange interaction A-B decreases due to ：he dilution of sublattice by Al^3＋ ions. The hyperfine magnetic field decreases at both interstitial sites of tetrahedral （A） and 3ctahedral （B） with the increase in Al concentration.展开更多
The oxidation of the ternary alloy Ni-15Cu-5Al in 1 × 105 Pa pure oxygen at 700 ℃ and 800 ℃ was studied. The results show that the behavior of the Ni-rich alloy is similar to that of the binary Ni-Al alloy with...The oxidation of the ternary alloy Ni-15Cu-5Al in 1 × 105 Pa pure oxygen at 700 ℃ and 800 ℃ was studied. The results show that the behavior of the Ni-rich alloy is similar to that of the binary Ni-Al alloy with the same Al content in the form of an external NiO layer coupled to the internal oxidation of aluminium. The presence of 15%(mole fraction) Cu cannot modify substantially the values of relevant parameters affecting the transition from the internal to the external oxidation of aluminium. The presence of 5 % Al reduces the oxidation rate of the corresponding Ni-Cu alloy during the whole oxidation stages, though 5 % Al is still insufficient to form protective external alumina scales.展开更多
基金Project(11102164)supported by the National Natural Science Foundation of ChinaProject(G9KY101502)supported by NPU Foundation for Fundamental Research,China
文摘Numerical simulation based on a new regularized phase field model was presented to simulate the dendritic shape of a non-isothermal alloy with strong anisotropy in a forced flow. The simulation results show that a crystal nucleus grows into a symmetric dendrite in a free flow and into an asymmetry dendrite in a forced flow. As the forced flow velocity is increased, both of the promoting effect on the upstream arm and the inhibiting effects on the downstream and perpendicular arms are intensified, and the perpendicular arm tilts to the upstream direction. With increasing the anisotropy value to 0.14, all of the dendrite arms tip velocities are gradually stabilized and finally reach their relative saturation values. In addition, the effects of an undercooling parameter and a forced compound flow on the faceted dendrite growth were also investigated.
文摘High temperature air combustion (HTAC) is an attractive technology of saving energy and controlling environment. The mathematical models of turbulent jet flame under the highly preheated air combustion condition are conducted in the paper. The mixture fraction/probability density function model is employed. The results show that the maximum flame temperature is decreased, the temperature in the HTAC furnace is more uniform than that in the conventional furnace, and the NO x emission is low. The numerical results are partially validated by some experimental measurements.
基金Projects(11304243,11102164)supported by the National Natural Science Foundation of ChinaProject(2014JQ1039)supported by the Natural Science Foundation of Shannxi Province,China+3 种基金Project(12JK0966)supported by the Shaanxi Provincial Education Department,ChinaProject(2013QDJ037)supported by the Xi’an University of Science and Technology Dr Scientific Research Fund,ChinaProject(3102016ZY027)supported by the Fundamental Research Funds for the Central Universities of ChinaProject(13GH014602)supported by the Program of New Staff and Research Area Project of NPU,China
文摘This work presents a method to solve the weak solubility of zinc chloride(ZnCl_2) in the ethanol by adding some reasonable water into an ethanol electrolyte containing ZnCl_2 and myristic acid(CH_3(CH_2)_(12)COOH).A rapid one-step electrodeposition process was developed to fabricate anodic(2.5 min) and cathodic(40 s) superhydrophobic surfaces of copper substrate(contact angle more than 150°) in an aqueous ethanol electrolyte.Morphology,composition,chemical structure and superhydrophobicity of these superhydrophobic surfaces were investigated by SEM,FTIR,XRD,and contact angle measurement,respectively.The results indicate that water ratio of the electrolyte can reduce the required deposition time,superhydrophobic surface needs over 30 min with anhydrous electrolyte,while it needs only 2.5 min with electrolyte including 10 mL water,and the maximum contact angle of anodic surface is 166° and that of the cathodic surface is 168°.Two copper electrode surfaces have different reactions in the process of electrodeposition time,and the anodic copper surface covers copper myristate(Cu[CH_3(CH_2)_(12)COO]_2) and cupric chloride(CuCl);while,zinc myristate(Zn[CH_3(CH_2)_(12)COO]_2) and pure zinc(Zn) appear on the cathodic surface.
基金Project (50371026) supported by the National Natural Science Foundation of China
文摘An OpenMP approach was proposed to parallelize the sequential molecular dynamics(MD) code on shared memory machines. When a code is converted from the sequential form to the parallel form, data dependence is a main problem. A traditional sequential molecular dynamics code is anatomized to find the data dependence segments in it, and the two different methods, i.e., recover method and backward mapping method were used to eliminate those data dependencies in order to realize the parallelization of this sequential MD code. The performance of the parallelized MD code was analyzed by using some performance analysis tools. The results of the test show that the computing size of this code increases sharply form 1 million atoms before parallelization to 20 million atoms after parallelization, and the wall clock during computing is reduced largely. Some hot-spots in this code are found and optimized by improved algorithm. The efficiency of parallel computing is 30% higher than that of before, and the calculation time is saved and larger scale calculation problems are solved.
文摘Laser induced breakdown Spectroscopy(LIBS)was applied for the elemental analysis and exposure of the heavy metals in betel leaves in air.Pulsed Nd∶YAG(1064 nm)in conjunction with a suitable detector(LIBS 2000+,Ocean Optics,Inc)having the optical resolution of 0.06 nm was used to record the emission spectra from 220 to 720 nm.Elements like Al,Ba,Ca,Cr,Cu,P,Fe,K,Mg,Mn,Na,P,S,Sr,and Zn were found to present in the samples.The relative abundances of the observed elements were calculated through standard calibration curve method,integrated intensity ratio method,and weight percentage LIBS approach.LIBS findings were validated by comparing its results with the results obtained using a typical analytical technique of Inductively Coupled plasma-optical emission spectroscopy(ICP-OES).Limit of detection(LOD)of the LIBS system was also estimated for heavy metals.The experience gain through this work implies that LIBS could be highly applicable for testing the quality and purity of food products.
文摘An artificial intelligence technique was applied to the optimization of flux adding systems and air blasting systems, the display of on line parameters, forecasting of mass and compositions of slag in the slagging period, optimization of cold material adding systems and air blasting systems, the display of on line parameters, and the forecasting of copper mass in the copper blow period in copper smelting converters. They were integrated to build the Intelligent Decision Support System of the Operation Optimization of Copper Smelting Converter(IDSSOOCSC), which is self learning and self adaptating. Development steps, monoblock structure and basic functions of the IDSSOOCSC were introduced. After it was applied in a copper smelting converter, every production quota was clearly improved after IDSSOOCSC had been run for 4 months. Blister copper productivity is increased by 6%, processing load of cold input is increased by 8% and average converter life span is improved from 213 to 235 furnace times.
文摘The paper discussed the limitation of ’Dominant wavelengt h theory’. The theoretical model and nonhomogeneous differential equation of fold and deformation of a monolayer sandwiched-in limited and different thickn ess terranes are proposed by using mechanics of elasticity. In addition, the ′D ominant wavelength theory’ is proved by the experimental folding in elastic ma terials. The folds of a monolayer sandwiched-in limited and different thickness terranes are studied inside and are explored in the field.
文摘A modified hot wire method was applied to measure the thermal conductivity of different kinds of parti culate materials. With a cylindrical device, a heating rod and two thermocouples, the measurement can be finished within several minutes. Compared with the reference data, the results obtained from the measurements were quite reasonable.
文摘The compound(4-chlorophenyl)-N-(4-methylphenyl)nitrone(4CPNMPN)has been selected as one of the new nitrone derivative for our study.The molecular structure of the compound was investigated based on frontier orbital analysis and natural bond orbital(NBO)theory.The present work also focuses on the inhibition efficiency of the compound.It is an attempt to find the correlation between the molecular structure of the compound and possible behaviour like corrosion inhibitors.The NBO analysis and the values of electric dipole moment(μ)of the investigated molecule were computed using DFT calculations.The molecule orbital contributions were studied by using the total(TDOS)density of states.The strong evidences that the compound can be used as an efficient nonlinear optical(NLO)of 4CPNMPN were demonstrated by considerable polarizability and hyperpolarizability values obtained at DFT levels.
文摘The Fourier Transform Infrared(FTIR)and Fourier transform Raman(FT-Raman)spectra of 1,3-Diphenyl Propenone were recorded in the regions 4000~400 and 4000~100 cm^-1,respectively,in the solid phase.Molecular electronic energy,geometrical structure,harmonic vibrational spectra was computed at the DFT/6-31G(d,p)and three parameter hybrid functional Lee-Yang-Parr/6-31G(d,p)levels of theory.The vibrational studies were interpreted in terms of potential energy distribution(PED).The results were compared with experimental values with the help of scaling procedures.Most of the modes have wave numbers in the expected range and are in good agreement with computed values and also the molecular properties of Mulliken population analysis have been calculated.Besides,thermodynamic properties were performed.
文摘The molecular structure of cyclohexanone was calculated by the B3LYP density functional model with 6-31G(d,p)and 6-311++G(d,p)basis set by Gaussian program.The results from natural bond orbital(NBO)analysis have been analyzed in terms of the hybridization of atoms and the electronic structure of the title molecule.The electron density based local reactivity descriptors such as Fukui functions were calculated.The dipole moment(μ)and polarizability(α),anisotropy polarizability(Δα)and first order hyperpolarizability(βtot)of the molecule have been reported.Thermodynamic properties of the title compound were calculated at different temperatures.
基金Project supported by the Second Stage of Brain Korea 21 ProjectProject(RTI04-01-03) supported by the Regional Technology Innovation Program of the Ministry of Knowledge Economy (MKE),Korea
文摘The mixed spinel ferrite system Mg0.95Mn0.05Fe2-2xTizxO4 （0 ≤x ≤ 0.7） was synthesized by the conventional solid-state reaction technique. The effect of Ti^4＋ doping was studied by using the Moessbauer spectroscopy measurements at room temperature. From the analysis of the Moessbauer spectra, it is observed that s-electron density, electric field gradient （EFG）, quadrupole coupling constant （QCC） and the net hyperfine magnetic fields acting on the Moessbauer nuclei-FeA^3＋ and FeB^3＋ change with the increase of Ti^4＋ doping in Mg0.95Mn0.05Fe2O4. The hyperfine magnetic field decreases with the increase of Ti^4＋ doping.
文摘We have theoretically investigated excitation processes of H^- ions in the doubly excited states by Ar-impact,using the impulse approximation and employing the hyperspherical wavefunctions.We have found that the H^- ion in the double excited states tends to conserve its initial states as a “floppy linear triatomic molecule” during excitation processes except for the restriction arising from the Pauli exclusion principle for two atomic electrons.
基金supported by the National Institutes of Health grant U19 A1057229(M.M. D.,X.H.,H.B.G.and S.R.Q.)a National Institutes of Health Pathway to Independence Award K99 AG040149(N.J.)a National Science Foundation graduate fellowship(J.A.W.)
文摘The adaptive immune system produces a large and diverse set of antibodies,each with an individual evolutionary and clonal history.This so called"antibody repertoire"protects each individual against insults such as infection and cancer,and responds to vaccination with B cell proliferation in response to the antigenic stimulation.Hybridomas and antigen-specific FACSbased analysis have given us much insight on how the immune system generates the complex and diverse immune response required to protect the body from the wide variety of potential pathogens.However,these methods have not been sufficient to make global and unbiased characterizations of the clonal structure of the immune system of a particular individual。
基金Project supported by the Second Stage of Brain Korea 21 ProjectProject(RTI04-01-03) supported by the Regional Technology Innovation Program of the Ministry of Knowledge Economy (MKE),Korea
文摘The effect of non-magnetic Al^3＋ ion doping on the magnetic properties of MnFe2-2x Al2xO4 （0 ≤x≤ 0.4） spinel ferrites was studied using Moessbauer spectroscopy measurements at room temperature. From the Moessbauer study, it is observed that the ：esolved hyperfine sextets are due to the distribution of Fe ions on the two sublattices of the spinel ferrites. The value of the isomer shift obtained from the fitting of the Moessbauer spectra indicates that Fe ions are in ＋3 state. A paramagnetic doublet is observed at ：iegree of inversion x=0.4, superimposed on the hyperfine sextets, indicating that the super-exchange interaction A-B decreases due to ：he dilution of sublattice by Al^3＋ ions. The hyperfine magnetic field decreases at both interstitial sites of tetrahedral （A） and 3ctahedral （B） with the increase in Al concentration.
文摘The oxidation of the ternary alloy Ni-15Cu-5Al in 1 × 105 Pa pure oxygen at 700 ℃ and 800 ℃ was studied. The results show that the behavior of the Ni-rich alloy is similar to that of the binary Ni-Al alloy with the same Al content in the form of an external NiO layer coupled to the internal oxidation of aluminium. The presence of 15%(mole fraction) Cu cannot modify substantially the values of relevant parameters affecting the transition from the internal to the external oxidation of aluminium. The presence of 5 % Al reduces the oxidation rate of the corresponding Ni-Cu alloy during the whole oxidation stages, though 5 % Al is still insufficient to form protective external alumina scales.
