机译:立方碳化铂在压力下的弹性稳定性和电子结构的第一性原理研究
National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China,Institute of Atomic and Molecular Physics, School of Physical Science and Technology, Sichuan University, Chengdu 610065, China,School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070, China;
National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China;
Institute of Atomic and Molecular Physics, School of Physical Science and Technology, Sichuan University, Chengdu 610065, China,International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang 110016, China;
National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China;
National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China,Institute of Atomic and Molecular Physics, School of Physical Science and Technology, Sichuan University, Chengdu 610065, China;
机译:在压力下对L12-TiA13和D022-TiAl3的稳定性,弹性性能和电子结构的第一原理研究
机译:立方Rh,Ir,Pd和Pt碳化物的稳定性,弹性和电子性质的趋势,取决于碳含量:根据第一性原理计算得出的MC与M4C
机译:第一原理调查的Ni-SC金属间化合物的结构,弹性,电子性质和相位稳定性
机译:碳化铂的结构,弹性和电子性能的第一性原理研究
机译:通过第一性原理计算得出钙钛矿和有机光电子材料的相稳定性和电子结构。
机译:特殊准随机结构的第一性原理研究体心立方Ti-Mo合金的电子结构和稳定性
机译:mg-Y金属间化合物的相稳定性,弹性和电子结构来自第一性原理计算