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[期刊论文] 作者：Liu Zeng-Hui,Shang Jia-Xiang,
来源：中国物理B（英文版） 年份：2012
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,Electronic Structures and Giant Magnetoresistance of Co/Cu Superlattices with Different Orientation
[期刊论文] 作者：SHANG Jia-Xiang,ZHAO Xiao-Dan,
来源：中国物理快报（英文版） 年份：2006
The electronic structures of Co3 Cu3 superlattices with the orientations of (100), (110) and (111) are calculated by the first-principle method within the frame...
[期刊论文] 作者：Xu Yu-Jiang-Zi,Shang Jia-Xiang,Wang Fu-He,
来源：中国物理B（英文版） 年份：2011
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,Influence of Interface Structure of Co/Cu (100) Superlattices on Electronic Structure and Giant Mag
[期刊论文] 作者：LU Shuo,SHANG Jia-Xiang,ZHANG Yue,
来源：中国物理快报（英文版） 年份：2007
Electronic structures and magnetoresistance (MR) of Co3Cu5 and Co3Cu7 models as well as their interface atom exchange models Co2CuCoCu4 and Co2CuCoCu6 are inves...
,Effect of Interface Structure on Thermal Boundary Conductance by using First-principles Density Fun
[期刊论文] 作者：GAO Xue,ZHANG Yue,SHANG Jia-Xiang,
来源：中国物理快报（英文版） 年份：2011
We choose a Si/Ge interface as a research object to investigate the influence of interface disorder on thermal boundary conductance.In the calculations,the diff...
[期刊论文] 作者：Zheng Lei,Jiang Cheng-Bao,Shang Jia-Xiang,XU Hui-Bin,
来源：中国物理B（英文版） 年份：2009
This paper investigates the electronic structure and magnetocrystalline anisotropy of Fe-Ga magnetostrictive material by means of the full potential-linearized...
[期刊论文] 作者：CHEN Jie,LI Yan,SHANG Jia-Xiang,XU Hui-Bin,
来源：中国物理快报（英文版） 年份：2009
The formation energies and electronic structures of Ni-rich Ni-Mn-Ga alloys have been investigated by first-principles calculations using the pseudopotential pl...
[期刊论文] 作者：Downes,SHANG Jia-Xiang,
来源：中国物理快报（英文版） 年份：2007
The electronic band structures of wurtzite GaN with Ga and N vacancy defects are investigated by means of the first-principles total energy calculations in the...
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