Structures and electronic properties of AlnVn (n = 2–12) clusters from ab initio calculations

Publication date: 15 April 2020Source: Computational and Theoretical Chemistry, Volume 1176Author(s): Chenchen Han, Zhiqiang Zhou, Xiumin Chen, Youli Xu, Wenlong Jiang, Bin Yang, Baoqiang Xu, Dachun Liu

Source: Computational and Theoretical Chemistry - February 27, 2020 Category: Chemistry Source Type: research