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		题名	作者	年代	出处	被引量
	1	Calculated Structure,Elastic and Electronic Properties of Mg_2Pb at High Pressure显示文摘The effects of high pressure on structure,elastic and electronic properties of the intermetallic Mg_2Pb 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.	段永华 Sun Yong Peng Mingjun Guo Zhongzheng Zhu Peixian	2012	Journal of Wuhan University of Technology(Materials Science)2012，27，2：	1

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