First-principles insights into mechanical, optoelectronic, and thermo-physical properties of transition metal dichalcogenides ZrX<sub>2</sub> (X = S, Se, and Te)-Reference-Cited by-同舟云学术

First-principles insights into mechanical, optoelectronic, and thermo-physical properties of transition metal dichalcogenides ZrX₂ (X = S, Se, and Te)

Published:2022-02-01 Issue:2 Volume:12 Page:025011
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Mahamudujjaman Md.¹^ORCID,Afzal Md. Asif¹,Islam R. S.¹,Naqib S. H.¹^ORCID

Affiliation:

1. Department of Physics, University of Rajshahi, Rajshahi 6205, Bangladesh

Funder

University of Rajshahi

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0073631

Reference98 articles.

1. THE CRYSTAL STRUCTURE OF MOLYBDENITE

2. Band Structures of Transition-Metal-Dichalcogenide Layer Compounds

3. The transition metal dichalcogenides discussion and interpretation of the observed optical, electrical and structural properties

4. Two-Dimensional TaSe2 Metallic Crystals: Spin–Orbit Scattering Length and Breakdown Current Density

5. Van der Waals Epitaxial Growth of 2D Metallic Vanadium Diselenide Single Crystals and their Extra‐High Electrical Conductivity

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