Mg2Pb相关论文
Based on the density functional theory(DFT),the electronic structures and optical properties of Mg2Pb are calculated by ......
运用第一性原理方法计算了金属间化合物Mg2Pb的电子结构以及弹性性质,并用Voigt-Reuss-Hill方法计算得到Mg2Pb的弹性模量和切变模......