金属-氮-氢体系晶体结构与贮氢性能的从头算进化模拟预测
序号 | 标题 | 类型 | 作者 |
---|---|---|---|
1 | Phase relationship in the Tb–Fe–Cr ternary system at 600 °C | 期刊论文 | Yan Zhong|Huai-Ying Zhou|Chao-Hao Hu|Shun-Kang Pan| |
2 | Mechanical properties and chemical bonding of the Os-B system: A first-principles study | 期刊论文 | Zhong, Yan|Yang, Jiong|Zhang, Wen-Qing|Zhou, Huai-Ying| |
3 | Theoretical Studies of High-Pressure Phases, Electronic Structure, and Vibrational Properties of NaNH2 | 期刊论文 | Hui-Ying Zhou|Chao-Hao Hu|Dian-Hui Wang|Artem R. Oganov| |
4 | Pressure-induced structural transitions of LiNH2: A first-principle study | 期刊论文 | Huaiying Zhou|Chaohao Hu|Dianhui Wang|Guanghui Rao| |
5 | Ce-Mg合金体系弹性性质与电子结构的第一性原理研究 | 期刊论文 | 王殿辉|王仲民|吉宗威|胡朝浩|周怀营| |