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Chemical Physics 2016 / 3

A Density Functional Theory Study on Structures, Stabilities, and Electronic and Magnetic Properties of AunC (n=1-9) Clusters

Hou, Xiao-Fei, Yan, Li-Li, Huang, Teng, Hong, Yu, Miao, Shou-Kui, Peng, Xiu-Qiu, Liu, Yi-Rong, Huang, Wei
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Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2016.03.009
Date:
March, 2016
File:
PDF, 5.38 MB
2016
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