Structure and stability of Al n Mg m (n=4-8,m=1-3) clusters: genetic algorithm and density functional theory approach
Wang, Jieqiong, Du, Ning, Chen, HongshanLanguage:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2018.02.006
Date:
February, 2018
File:
PDF, 998 KB
english, 2018