A numerical investigation is conducted to explore the evolution of a plasma discharge and its interaction with the fluid flow based on a self-consistent fluid model which couples the discharge dynamics with the fluid ...A numerical investigation is conducted to explore the evolution of a plasma discharge and its interaction with the fluid flow based on a self-consistent fluid model which couples the discharge dynamics with the fluid dynamics.The effects of the applied voltage on the distribution of velocity and temperature in initially static air are parainetrically studied.Furthermore,the spatial structure of plasma discharge and the resulting force contours in streamwise and normal directions are discussed in detail.The result shows that the plasma actuator produces a net force that should always be directed away from the exposed electrode,which results in an ionic wind pushing particles into a jet downstream of the actuator.When the energy added by the plasma is taken into account,the ambient air temperature is increased slightly around the electrode,but the velocity is almost not affected.Therefore it is unlikely that the induced flow is buoyancy driven.For the operating voltages considered in this paper,the maximum induced velocity is found to follow a power law,i.e.,it is proportional to the applied voltage to the 3.5 power.This promises an efficient application in the flow control with plasma actuators.展开更多
Dynamical behaviors and stability properties of a flat space Friedmann-Robertson-Walker universe filled with pressureless dark matter and viscous dark energy are studied in the context of standard classical and loop q...Dynamical behaviors and stability properties of a flat space Friedmann-Robertson-Walker universe filled with pressureless dark matter and viscous dark energy are studied in the context of standard classical and loop quantum cosmology. Assuming that the dark energy has a constant bulk viscosity, it is found that the bulk viscosity effects influence only the quintessence model case leading to the existence of a viscous late time attractor solution of de- Sitter type, whereas the quantum geometry effects influence the phantom model case where the big rip singularity is removed. Moreover, our results of the Hubble parameter as a function of the redshift are in good agreement with the more recent data.展开更多
The Si-O bond breaking event in the a-quartz at the first triplet （T1） excitation state is studied by using ab initio molecular dynamics （AIMD） and nudged elastic band calculations. A meta-stable non-bridging oxyg...The Si-O bond breaking event in the a-quartz at the first triplet （T1） excitation state is studied by using ab initio molecular dynamics （AIMD） and nudged elastic band calculations. A meta-stable non-bridging oxygen hole center and E1 center （NBOHC-E） is observed in the AIMD which consists of a broken Si-O bond with a Si-O distance of 2.54A. By disallowing the re-bonding of the Si and 0 atoms, another defect configuration （lll- Si/V-Si） is obtained and validated to be stable at both ground and excitation states. The NBOHC-E is found to present on the minimal energy pathway of the initial to IlI-Si/V-Si transition, showing that the generating of the NBOHC-E is an important step of the excitation induced structure defect. The energy barriers to produce the NBQHC-E＇ and Ⅲ-Si/V-Si defects are calculated to be 1.19 and 1.28eV, respectively. The electronic structures of the two defects are calculated by the self-consistent GW calculations and the results show a clear electron transition from the bonding orbital to the non-bonding orbital.展开更多
Molecular dynamics simulations are performed to study the nanoindentation models of monolayer suspended graphene and graphyne. Fullerenes are selected as indenters. Our results show that Young＇s modulus of monolayer-...Molecular dynamics simulations are performed to study the nanoindentation models of monolayer suspended graphene and graphyne. Fullerenes are selected as indenters. Our results show that Young＇s modulus of monolayer-thick graphyne is almost half of that of graphene, which is estimated to be 0.50 TPa. The mechanical properties of graphene and graphyne are different in the presence of strain. A pre-tension has an important effect on the mechanical properties of a membrane. Both the pre-tension and Young＇s modulus plots demonstrate index behavior. The toughness of graphyne is stronger than that of graphene due to Young＇s modulus magnitude. Young＇s moduli of graphene and graphyne are almost independent of the size ratio of indenter to membrane.展开更多
基金supported by the Foundation for Innovative Research Groups of National Natural Science Foundation of China(No.51121004)National Natural Science Foundation of China(No.50976026)
文摘A numerical investigation is conducted to explore the evolution of a plasma discharge and its interaction with the fluid flow based on a self-consistent fluid model which couples the discharge dynamics with the fluid dynamics.The effects of the applied voltage on the distribution of velocity and temperature in initially static air are parainetrically studied.Furthermore,the spatial structure of plasma discharge and the resulting force contours in streamwise and normal directions are discussed in detail.The result shows that the plasma actuator produces a net force that should always be directed away from the exposed electrode,which results in an ionic wind pushing particles into a jet downstream of the actuator.When the energy added by the plasma is taken into account,the ambient air temperature is increased slightly around the electrode,but the velocity is almost not affected.Therefore it is unlikely that the induced flow is buoyancy driven.For the operating voltages considered in this paper,the maximum induced velocity is found to follow a power law,i.e.,it is proportional to the applied voltage to the 3.5 power.This promises an efficient application in the flow control with plasma actuators.
基金Supported by the Algerian Ministry of Education and ResearchDGRSDT
文摘Dynamical behaviors and stability properties of a flat space Friedmann-Robertson-Walker universe filled with pressureless dark matter and viscous dark energy are studied in the context of standard classical and loop quantum cosmology. Assuming that the dark energy has a constant bulk viscosity, it is found that the bulk viscosity effects influence only the quintessence model case leading to the existence of a viscous late time attractor solution of de- Sitter type, whereas the quantum geometry effects influence the phantom model case where the big rip singularity is removed. Moreover, our results of the Hubble parameter as a function of the redshift are in good agreement with the more recent data.
基金Supported by the National Natural Science Foundation of China under Grant Nos 10744048 and 11202032the Defense Industrial Technology Development Program of China under Grant No B1520132013
文摘The Si-O bond breaking event in the a-quartz at the first triplet （T1） excitation state is studied by using ab initio molecular dynamics （AIMD） and nudged elastic band calculations. A meta-stable non-bridging oxygen hole center and E1 center （NBOHC-E） is observed in the AIMD which consists of a broken Si-O bond with a Si-O distance of 2.54A. By disallowing the re-bonding of the Si and 0 atoms, another defect configuration （lll- Si/V-Si） is obtained and validated to be stable at both ground and excitation states. The NBOHC-E is found to present on the minimal energy pathway of the initial to IlI-Si/V-Si transition, showing that the generating of the NBOHC-E is an important step of the excitation induced structure defect. The energy barriers to produce the NBQHC-E＇ and Ⅲ-Si/V-Si defects are calculated to be 1.19 and 1.28eV, respectively. The electronic structures of the two defects are calculated by the self-consistent GW calculations and the results show a clear electron transition from the bonding orbital to the non-bonding orbital.
基金Supported by the National Natural Science Foundation of China under Grant No 11274262the Natural Science Foundation of Hunan Province under Grand No 14JJ2046the Program for Changjiang Scholars and Innovative Research Team in Universities under Grant No IRT13093
文摘Molecular dynamics simulations are performed to study the nanoindentation models of monolayer suspended graphene and graphyne. Fullerenes are selected as indenters. Our results show that Young＇s modulus of monolayer-thick graphyne is almost half of that of graphene, which is estimated to be 0.50 TPa. The mechanical properties of graphene and graphyne are different in the presence of strain. A pre-tension has an important effect on the mechanical properties of a membrane. Both the pre-tension and Young＇s modulus plots demonstrate index behavior. The toughness of graphyne is stronger than that of graphene due to Young＇s modulus magnitude. Young＇s moduli of graphene and graphyne are almost independent of the size ratio of indenter to membrane.
