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[期刊论文] 作者：DUAN YongHua,SUN Yong,
来源：中国科学：物理学、力学、天文学英文版 年份：2014
Based on the density functional theory(DFT),the electronic structures and optical properties of Mg2Pb are calculated by using the local density approximation(LD...
[期刊论文] 作者：DUAN YongHua,SUN Yong,
来源：中国科学：物理学、力学、天文学英文版 年份：2013
The thermodynamics properties and thermal conductivity of Mg2Pb at high pressures have been calculated by first-principles.The enthalpy of formation and heat ca...
[期刊论文] 作者：DUAN YongHua,SUN Yong,,
来源：Science China(Physics,Mechanics & Astronomy) 年份：2013
The thermodynamics properties and thermal conductivity of Mg2Pb at high pressures have been calculated by first-principles.The enthalpy of formation and heat ca...
[会议论文] 作者：Jie Tao,Jian Shi,Li Yan,Zhilei Zhou,Ying Chen,Yanhong Duan,Yonghua Ji,
来源：2009上海生物物理学术大会 年份：2009
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