Effect of thermally excited lattice vibrations on the thermodynamic stability of tungsten ditellurides WTe2 under high pressure: A first-principles investigation-Reference-Cited by-同舟云学术

Effect of thermally excited lattice vibrations on the thermodynamic stability of tungsten ditellurides WTe2 under high pressure: A first-principles investigation

Published:2021-01 Issue: Volume:186 Page:110024
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Ektarawong A.,Tsuppayakorn-aek P.,Bovornratanaraks T.^ORCID,Alling B.^ORCID,Kanchanavatee N.^ORCID

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference31 articles.

1. Large, non-saturating magnetoresistance in WTe2;Ali;Nature,2014

2. Type-II Weyl semimetals;Soluyanov;Nature,2015

3. Observation of large topological trivial Fermi arcs in the candidate type-II Weyl semimetal WTe2;Bruno;Physical Review B,2016

4. Observation of Fermi arc and its connection with bulk states in the candidate type-II Weyl semimetal WTe2;Wang;Physical Review B,2016

5. Pressure-driven dome-shaped superconductivity and electronic structural evolution in tungsten ditelluride;Pan;Nature Communications,2015

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1. Phase transitions and suppression of magnetoresistance in WTe 2−x Se_x system;Journal of Physics: Condensed Matter;2022-08-30

2. Defects-/doping-driven modulation of the electronic and magnetic properties of 2H- and Td-phase WTe2 monolayers: A first-principle study;Materials Science in Semiconductor Processing;2022-06

3. High pressure studies of 2D materials and heterostructures: A review;Materials & Design;2022-01

4. Pressure-induced isostructural clustering and semiconductor-to-semimetal transition in 2H−W(Se1−xTex)2 solid solutions: A first-principles investigation;Physical Review B;2021-12-20

5. Structural predictions of superconducting phase in tungsten ditellurides WTe2 from first-principles evolutionary techniques under high pressure;Computational Materials Science;2021-12