Author:
Zhang Xiaotong,Liu Junchao,Liu Yuejia,Sang Ge,Gao Tao
Funder
National Natural Science Foundation of China
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference31 articles.
1. First-principles study on the structural and electronic properties of metallic HfH2 under pressure;Liu;Sci. Rep.,2015
2. First-principles investigations of transition metal dihydrides, TH2: T= Sc, Ti, V, Y, Zr, Nb; energetics and chemical bonding;Wolf;J. Phys. Condens. Matter,2000
3. Structural, electronic and thermodynamic properties of ZrCo and ZrCoH 3: a first-principles study;Chattaraj;Int. J. Hydrogen Energy,2012
4. Determination of deuterium site occupancy in ZrCoD3 and its role in improved durability of Zr–Co–Ni deuterides against disproportionation;Jat;Int. J. Hydrogen Energy,2014
5. Hydrogen-induced disproportionation characteristics of Zr (1−x) Hf (x) Co (x= 0, 0.1, 0.2 and 0.3) alloys;Peng;Fusion Eng. Des.,2013
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献