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Materials selection for nuclear applications in view of divacancy energies by comprehensive first-principles calculations 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2020, 卷号: 538
作者:  Zhang, Pengbo;  Li, Yonggang;  Zhao, Jijun
收藏  |  浏览/下载：42/0  |  提交时间：2020/10/26
Metals  Di-vacancy formation energy  Vacancy binding energy  Irradiation performance  First-principles calculations  
First principles study on HenV clusters in alpha-Fe bulk and grain boundaries 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 139, 页码: 419-429
作者:  Bai, Yongan;  Shi, Jingyi;  Peng, Lei;  Wu, Xuebang;  Li, Liuliu
收藏  |  浏览/下载：66/0  |  提交时间：2018/08/16
Henv  Alpha-fe  Grain Boundary  Binding Energy  Efficiency  First-principles  
Macroporous Inverse Opal-like MoXC with Incorporated Mo Vacancies for Significantly Enhanced Hydrogen Evolution 期刊论文
ACS NANO, 2017, 卷号: 11, 期号: 7, 页码: 7527-7533
作者:  Li, Feng;  Zhao, Xianglong;  Mahmood, Jawed;  Okyay, Mahmut Salt;  Jung, Sun-Min;  Ahmad, Ishfaq;  Kim, Seok-Jin;  Han, Gao-Feng;  Park, Noejung;  Baek, Jong-Beom
收藏  |  浏览/下载：41/0  |  提交时间：2018/08/16
Molybdenum Carbide  Inverse Opal  Mo Vacancies  Hydrogen Evolution  Binding Energy