Study of the structural and electronic properties of three- and two-dimensional transition-metal dioxides using first-principles calculations-Reference-Cited by-同舟云学术

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Study of the structural and electronic properties of three- and two-dimensional transition-metal dioxides using first-principles calculations

Published:2020-12 Issue: Volume:25 Page:e00498
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Tobar Ángel Humanez,Murillo G Jean F.,López César Ortega,Rodríguez Martínez Jairo Arbey,Espitia R Miguel J.

Funder

Universidad de Córdoba

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference70 articles.

1. Elastic properties of VO2 from first-principles calculation

2. Strain effects in low-dimensional transition metal oxides

3. Gas Sensor Based on Metal−Insulator Transition in VO2 Nanowire Thermistor

4. Mott transition field effect transistor

5. Ellipsometric study of the electronic band structure ofCrO2across the ferromagnetic transition

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1. First-principles calculations of the structural and electronic properties of monolayer 1T−MoO2 and WO2;Physical Review B;2024-07-31

2. Dioxides transition metal monolayers: A first-principles calculations;Computational Condensed Matter;2024-06

3. First-principles study of the effect of alkali metals on the electronic and optical properties of SnS₂;Physica Scripta;2024-01-11

4. Anisotropic structural, vibrational, electronic, optical, and elastic properties of single-layer hafnium pentatelluride: an ab initio study;Nanoscale;2024

5. Effects of Mono-Vacancies and Co-Vacancies of Nitrogen and Boron on the Energetics and Electronic Properties of Heterobilayer h-BN/graphene;Materials;2022-09-14

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