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Computational and Theoretical Chemistry 2016 / 3

A Density Functional Theory Study of Electronic Properties of substitutional alloying of Monolayer MoS2 and CeS2 surface models

Majid, Abdul, Ghaffar, Zawaria, Rana, Usman Ali, Khan, Salah Ud-Din, Yoshiya, Masato
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Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.03.025
Date:
March, 2016
File:
PDF, 895 KB
english, 2016
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