JOURNAL ARTICLE

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

Vaishnavi A. KhalasVandana B. ParmarAditya M. Vora

Year: 2022 Journal:   Materials Today Proceedings Vol: 67 Pages: 165-169   Publisher: Elsevier BV
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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8
Cited By
0.98
FWCI (Field Weighted Citation Impact)
23
Refs
0.59
Citation Normalized Percentile
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Citation History

Topics

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
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