First-principles calculations to investigate pressure effects on the crystal structure, electronic and magnetic moment evolution of Fe <sub>2</sub> Te <sub>2</sub>-Reference-Cited by-同舟云学术

First-principles calculations to investigate pressure effects on the crystal structure, electronic and magnetic moment evolution of Fe ₂ Te ₂

Published:2024-07-27 Issue: Volume: Page:1-16
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Zhang Ling¹,Wen Yang¹,Li Zhiqiang¹,Wang Jiajun¹,Cui Yan¹,Liu ShiMin¹,Zhang ZhiHua¹,He Ming²,Song Bo³,Zhao Mei⁴

Affiliation:

1. School of Materials Science and Engineering, Dalian Jiaotong University, Dalian, People’s Republic of China

2. School of Physics and Materials Engineering, Dalian Minzu University, Dalian, People’s Republic of China

3. National Key Laboratory of Science and Technology on Advanced Composites in Special Environments, Harbin Institute of Technology, Harbin, People’s Republic of China

4. College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2024.2380527

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4. Superconductivity in the PbO-type structure α-FeSe;Hsu F.C.;Proc. Natl. Acad. Sci. USA,2008

5. Density functional study of FeS, FeSe, and FeTe: Electronic structure, magnetism, phonons, and superconductivity;Subedi A.;Phys. Rev. B,2008