First-principles study of MoS 2 and MoSe 2 nanoclusters...

Chemical Physics Letters 2018 / 04 Vol. 698

First-principles study of MoS 2 and MoSe 2 nanoclusters in the framework of evolutionary algorithm and density functional theory

Hashemi, Zohreh, Rafiezadeh, Shohreh, Hafizi, Roohollah, Hashemifar, S. Javad, Akbarzadeh, Hadi
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Volume:
698
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2018.03.008
Date:
April, 2018
File:
PDF, 9.27 MB
english, 2018
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