Ab initio investigation of the structural and electronic properties of tantalum thallium chalcogenides TaTlX3 (X = S,Se)-Reference-Cited by-同舟云学术

Ab initio investigation of the structural and electronic properties of tantalum thallium chalcogenides TaTlX3 (X = S,Se)

Published:2022-11 Issue: Volume:315 Page:123534
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Sujith C.P.^ORCID,Joseph Saji^ORCID,Mathew Thomas,Mathew Vincent^ORCID

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

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4. Exploring the Electronic and Optical Anisotropy of Quasi-One-Dimensional Ternary Chalcogenide Crsbse3: A Dft Study;Sujith,2022

5. Present status and future perspective of antimony chalcogenide (sb2x3) photovoltaics;Barthwal;ACS Appl. Energy Mater.,2022

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5. Large optical anisotropy in quasi-one-dimensional tantalum thallium chalcogenides TaTlX3 (X = S, Se): A first-principles investigation;Materials Chemistry and Physics;2023-07