|
|
|
题名
|
作者
|
年代
|
出处
|
被引量
|
| 1 | Potential energy sequences of characteristic atoms on basis of experimental heats of formation of AuCu and AuCu3 compounds ( Ⅰ ) 显示文摘 | Xie Youqing Liu Xinbi Li Xiaobo | 2009 | Trans Nonferrous Met Soe China2009，19，： | 1 |
| 2 | Atomic states, potential energies, volumes, stability and brittleness of ordered FCC TiAla-type alloys显示文摘 | Xie Youqing Liu Xinbi Peng Nun | 2004 | Physica B2004，353，： | 1 |
| 3 | Atomic states, potential energies, volumes, stability and brittleness of ordered FCC Tia Al-type alloys显示文摘 | Xie Youqing Peng Hongjian Liu Xinbi | 2005 | Physica B2005，362，： | 1 |
| 4 | Potential energy sequences of characteristic atoms on basis of experimental heats of formation of AuCu and AuCu3 compounds (Ⅱ) 显示文摘 | Xie Youqing Li Xiaobo Liu Xinbi | 2009 | Trans Nonferrous Met Soc China2009，19，： | 1 |
| 5 | Volume sequences of characteristic atoms separated from experimental volumes of AuCu and AuCua compounds 显示文摘 | Xie Youqing Liu Xinbi Li Xiaobo | 2009 | Trans Nonferrous Met Soc China2009，19，： | 1 |
| 6 | Alloy Gene Gibbs Energy Partition Function and Equilibrium Holographic Network Phase Diagrams of AuCu-Type Sublattice System显示文摘 | Youqing Xie Xiaobo Li Xinbi Liu Yaozhuang Nie Hongjian Peng | 2013 | Int’l J of Communications Network and System Sciences2013，，10： | 1 |
| 7 | Electronic structures and properties of pure vanadium显示文摘By the one atom theory the electronic structure of bcc V has been determined to be [Ar](3d n) 1.799 8 (3d c) 2.657 8 (4S c) 0.171 1 (4s f) 0.371 3 . According to this electronic structure of bcc V, its potential curve, cohesive energy, lattice parameter, elasticity and linear thermal expansion coefficient were calculated. The electronic structures of the primary state crystals of fcc V, hcp V and the primary state liquid—V have also been studied. | He Yu(贺昱) Xie Youqing(谢佑卿) Peng Kun(彭坤) Liu Xinbi(刘心笔) | 1999 | 中国有色金属学会会刊:英文版1999，9，3： | 0 |
您所在的机构暂未开通此部分的功能，请联系管理员