A Density Functional Theory based study of Transition Metal Dichalcogenide - MoS2

Vaishnavi A. Khalas; Vandana B. Parmar; Aditya M. Vora

doi:10.1016/j.matpr.2022.06.012

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A Density Functional Theory based study of Transition Metal Dichalcogenide - MoS2

Vaishnavi A. Khalas Vandana B. Parmar Aditya M. Vora

Year: 2022 Journal: Materials Today Proceedings Vol: 67 Pages: 165-169 Publisher: Elsevier BV

DOI: 10.1016/j.matpr.2022.06.012

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Keywords:

Density functional theory Seebeck coefficient Density of states Thermoelectric effect Condensed matter physics Materials science Figure of merit Monolayer Thermal conductivity Band gap Electronic band structure Electrical resistivity and conductivity Thermodynamics Chemistry Computational chemistry Nanotechnology Physics Quantum mechanics

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2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

Advanced Thermoelectric Materials and Devices

Physical Sciences → Materials Science → Materials Chemistry

Chalcogenide Semiconductor Thin Films

Physical Sciences → Engineering → Electrical and Electronic Engineering

A Density Functional Theory based study of Transition Metal Dichalcogenide - MoS2

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