The effects of high pressure on structure, elastic and electronic properties of the intermetallic MgzPb were calculated by the first-principles plane wave pseudo-potential method in the scheme of density functional th...The effects of high pressure on structure, elastic and electronic properties of the intermetallic MgzPb were calculated by the first-principles plane wave pseudo-potential method in the scheme of density functional theory （DFT） within the generalized gradient approximation. The elastic constants and Debye temperature obtained at 0 GPa are in good agreement with the available experiment data and other theoretical results. The electronic properties calculated suggest that the electronic density of states （DOS） at the Fermi level decreases under high pressure.展开更多
The thermodynamics properties and thermal conductivity of Mg2Pb at high pressures have been calculated by first-principles.The enthalpy of formation and heat capacity obtained at 0 GPa are in good agreement with the e...The thermodynamics properties and thermal conductivity of Mg2Pb at high pressures have been calculated by first-principles.The enthalpy of formation and heat capacity obtained at 0 GPa are in good agreement with the experiments and other theoretical results.The thermal conductivity and coefficient of thermal expansion of Mg2 Pb at high pressure were evaluated.The thermal conductivity presents a second-order polynomial with pressure.The calculated thermal conductivity of Mg2Pb indicates that it is suitable to be used as thermal conductor at 0 K.展开更多
基金Funded by the National Natural Science Foundation of China (No.50871049)the National High-Tech Research and Development Program of China (863 Program) (No.2009AA03Z512)
文摘The effects of high pressure on structure, elastic and electronic properties of the intermetallic MgzPb were calculated by the first-principles plane wave pseudo-potential method in the scheme of density functional theory （DFT） within the generalized gradient approximation. The elastic constants and Debye temperature obtained at 0 GPa are in good agreement with the available experiment data and other theoretical results. The electronic properties calculated suggest that the electronic density of states （DOS） at the Fermi level decreases under high pressure.
基金supported by the National Natural Science Foundation of China(Grant No.51201079)the Scientific Research Foundation for Introduced Talents of KMUST(Grant No.KKSY201251033)the Scientific Research Fund of Department of Education of Yunnan Province(Grant No.2012Z099)
文摘The thermodynamics properties and thermal conductivity of Mg2Pb at high pressures have been calculated by first-principles.The enthalpy of formation and heat capacity obtained at 0 GPa are in good agreement with the experiments and other theoretical results.The thermal conductivity and coefficient of thermal expansion of Mg2 Pb at high pressure were evaluated.The thermal conductivity presents a second-order polynomial with pressure.The calculated thermal conductivity of Mg2Pb indicates that it is suitable to be used as thermal conductor at 0 K.
