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[期刊论文] 作者:Jing Ao,Husheng Liao,Hongyu Ga, 来源:计算机科学与技术汇刊:中英文版 年份:2016
[会议论文] 作者:Jing Ao,Qun Hui,Chun-mei Li,Feng Li,Zhi-qian Chen, 来源:第七届国际分子模拟与信息技术应用学术会议 年份:2014
  The first principles calculations based on density functional theory are performed to investigate the anisotropies of four superhard materials (w-BN, w-BC2N...
[期刊论文] 作者:Yuli Yuan,Haoran Lin,Jing\'ao Cao,Qingfeng Guo,Fei Xu,Libing Liao,Lefu Mei, 来源:稀土学报(英文版) 年份:2021
At present,the rare earth (RE) ions doped phosphors have attracted more and more attention because of their excellent properties.In this paper,a series of novel...
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