Structural and Electronic Properties of Monolayer 1T-MoS2 Phase, and Its Interaction with Water Adsorbed on Perfect, Single S-Vacated and MoS2-Unit-Vacated Surface: Density Functional Theory Calculations

Author： Putungan Darwin Barayang   Kuo Jer-Lai  

Publisher： Taylor & Francis Ltd

ISSN： 1058-4587

Source： Integrated Ferroelectrics, Vol.156, Iss.1, 2014-09, pp. : 93-101

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