A first principle Comparative study of electronic and optical properties of 1H – MoS2 and 2H – MoS2

By Ashok Kumar, P. Ahluwalia. 2012

181 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/5de3d37593fdcbe9a27acc8f0b21c740b8778099

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In Electrical and Electronic Engineering

1. Sohail Ahmad
2. S. Mukherjee

In Materials Chemistry

1. Sohail Ahmad
2. S. Mukherjee

Citations in the corpus

• A Comparative Study of Electronic Properties of Bulk MoS2 and Its Monolayer Using DFT Technique: Application of Mechanical Strain on MoS2 Monolayer (2014, methodology): “Electronic structure of transition metal di-chalcogenides has been studied using ab initio theory using Troullier-Martin norm conserving, relativistic pseudopotentials in fully separable Kleinman and Bylander form [16].”