Computational Prediction of New Series of Topological Ternary Compounds La<i>X</i>S (<i>X</i> = Si, Ge, Sn) from First-Principles

Computational Prediction of New Series of Topological Ternary Compounds La<i>X</i>S (<i>X</i> = Si, Ge, Sn) from First-Principles

Dirac materials and their advanced physical properties are one of the most active fields of topological matter. In this paper, we present an ab initio study of electronics properties of newly designed La<i>X</i>S (<i>X</i> = Si, Ge, Sn) tetragonal structured ternaries, with t...

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Bibliographic Details
Main Authors: Jack Howard, Joshua Steier, Neel Haldolaarachchige, Kalani Hettiarachchilage
Format: Article
Language:English
Published: MDPI AG 2021-09-01
Series:J
Subjects:
Dirac point
topological semimetal
first-principles
band structure
formation energy
elastic properties
Online Access:https://www.mdpi.com/2571-8800/4/4/42

Internet

https://www.mdpi.com/2571-8800/4/4/42

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