Comparative study of polytype 2H-MoS 2 and 3R-MoS 2 systems by employing DFT

Published 2018 View Full Article

Authors

Keywords

Density functional theory, van der Waals interactions, Polytype molybdenum disulphide, Modes of vibrations, Specific heat

Journal

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Volume -, Issue -, Pages -

Publisher

Elsevier BV

Online

2018-07-11

DOI

10.1016/j.physe.2018.07.003

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