The elastic constants of superconducting MgB2 are calculated using a molecular dynamics method (MD)with shell model. The lattice parameters, five independent elastic constants, equations of state (EOS), Debye temperat...The elastic constants of superconducting MgB2 are calculated using a molecular dynamics method (MD)with shell model. The lattice parameters, five independent elastic constants, equations of state (EOS), Debye temperature, and bulk modulus of MgB2 are obtained. Meanwhile, the dependence of the bulk modulus B, the lattice parameters a and c, and the unit cell volume V on the applied pressure are presented. It is demonstrated that the method introduced here can well reproduce the experimental results with a reasonable accuracy.展开更多
Based on the quark-gluon structure of nucleon and the possible existence of Odderon in strong interaction process due to gluon self-interaction, the elastic scatterings of pp and p^-p at high energies are studied. The...Based on the quark-gluon structure of nucleon and the possible existence of Odderon in strong interaction process due to gluon self-interaction, the elastic scatterings of pp and p^-p at high energies are studied. The contributions from individual terms of quark-quark, gluon-gluon interactions, quark-gluon interference, and the Odderon terms to the nuclear slope parameter B（s） are analyzed. Our results show that the QCD inspired model gives a good fit to the LHC experimental data of the nuclear slope parameter.展开更多
To research the relationship between the elastic parameters and the molecular structures of nano hybrid polyhedral oligomeric silsesquioxanes （POSS） materials, the mechanical properties at different temperatures for...To research the relationship between the elastic parameters and the molecular structures of nano hybrid polyhedral oligomeric silsesquioxanes （POSS） materials, the mechanical properties at different temperatures for three POSS polymers with different molecular architectures, polymerlized norbornene POSS homopolymer （PNPOSS, pedant architecture）, γ- （2, 3 glycidoxy） propyl diaminoethane POSS polymer （GPDP, catena architecture） and trimethoxysilylcyelopentyl POSS polymer （ TSCP, cage - cage network architecture） were obtained by molecular dynamics simulations based on the Compass force-field. Results indicate that the moleculax architectures of the POSS polymers have great influence on the reinforced effects. The effect of the cage-cage network architecture is best, while that of the catena architecture takes second place and the pedant architecture has the least influence comparatively. The reinforced effects of the POSS monomers were examined. The influences of the temperatures on these effects were analyzed also. It may provide some basis for the reasonable applications of the excellent mechanical properties of the organic-inorganic nano-hybrid materials. It may also provide references for exploitation and design of the POSS materials.展开更多
基金中国科学院资助项目，Scientific Research Foundation for Returned Overseas Chinese Scholars，Ministry of Education of China
文摘The elastic constants of superconducting MgB2 are calculated using a molecular dynamics method (MD)with shell model. The lattice parameters, five independent elastic constants, equations of state (EOS), Debye temperature, and bulk modulus of MgB2 are obtained. Meanwhile, the dependence of the bulk modulus B, the lattice parameters a and c, and the unit cell volume V on the applied pressure are presented. It is demonstrated that the method introduced here can well reproduce the experimental results with a reasonable accuracy.
基金National Natural Science Foundation of China under Grant Nos.10565001 and 10647002the Natural Science Foundation of Guangxi Province of China under Grant Nos.0575020,0542042,and 0481030Guangxi University under Grant No.X051001
文摘Based on the quark-gluon structure of nucleon and the possible existence of Odderon in strong interaction process due to gluon self-interaction, the elastic scatterings of pp and p^-p at high energies are studied. The contributions from individual terms of quark-quark, gluon-gluon interactions, quark-gluon interference, and the Odderon terms to the nuclear slope parameter B（s） are analyzed. Our results show that the QCD inspired model gives a good fit to the LHC experimental data of the nuclear slope parameter.
文摘To research the relationship between the elastic parameters and the molecular structures of nano hybrid polyhedral oligomeric silsesquioxanes （POSS） materials, the mechanical properties at different temperatures for three POSS polymers with different molecular architectures, polymerlized norbornene POSS homopolymer （PNPOSS, pedant architecture）, γ- （2, 3 glycidoxy） propyl diaminoethane POSS polymer （GPDP, catena architecture） and trimethoxysilylcyelopentyl POSS polymer （ TSCP, cage - cage network architecture） were obtained by molecular dynamics simulations based on the Compass force-field. Results indicate that the moleculax architectures of the POSS polymers have great influence on the reinforced effects. The effect of the cage-cage network architecture is best, while that of the catena architecture takes second place and the pedant architecture has the least influence comparatively. The reinforced effects of the POSS monomers were examined. The influences of the temperatures on these effects were analyzed also. It may provide some basis for the reasonable applications of the excellent mechanical properties of the organic-inorganic nano-hybrid materials. It may also provide references for exploitation and design of the POSS materials.
