![](/img/cover-not-exists.png)
Density functional theory studies of Yb-, Ca- and Sr-substituted Mg2NiH4 hydrides
Jiang, Jiali, Zhang, Shengli, Huang, Shiping, Wang, Peng, Tian, HuipingVolume:
74
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2013.03.004
Date:
June, 2013
File:
PDF, 1.93 MB
english, 2013