The elastic, electron, phonon, and vibrational properties of monolayer XO2 (X = Cr, Mo, W) from first principles calculations-Reference-Cited by-同舟云学术

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The elastic, electron, phonon, and vibrational properties of monolayer XO2 (X = Cr, Mo, W) from first principles calculations

Published:2022-03 Issue: Volume:30 Page:103183
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Fang Wenyu,Xiao Xinglin,Wei Haoran,Chen Yue,Li Mingkai,He Yunbin

Funder

National Natural Science Foundation of China

Natural Science Foundation of Hubei Province

National Key Research and Development Program of China

Program for Science and Technology Innovation Team in Colleges of Hubei Province

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference56 articles.

1. Electric field effect in atomically thin carbon films;Novoselov;Science,2004

2. Surface-regulated triangular borophene as Dirac-like materials from density functional calculation investigation;Fang;Chin. Phys. B,2020

3. First-principles studies on the superconductivity of aluminene;Yeoh;Appl. Surf. Sci.,2018

4. Stability, electronic and thermodynamic properties of aluminene from first-principles calculations;Yuan;Appl. Surf. Sci.,2017

5. Epitaxial growth of a silicene sheet;Lalmi;Appl. Phys. Lett.,2010

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