Crystal structure prediction of LiBeH[sub 3] using ab initio total-energy calculations and evolutionary simulations
Hu, Chao-Hao, Oganov, A. R., Wang, Y. M., Zhou, H. Y., Lyakhov, A., Hafner, J.Volume:
129
Year:
2008
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3021079
File:
PDF, 875 KB
english, 2008