Density-functional theory study of magnetic and electronic properties of KFe2Se2 under pressure-Reference-Cited by-同舟云学术

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Density-functional theory study of magnetic and electronic properties of KFe2Se2 under pressure

Published:2022-09 Issue: Volume:561 Page:111604
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Wang JiaJun,Li Li,Wang ManFu,Liang Yao,Tao HuaLong,Liu ShiMin,Cui Yan,He Ming,Song Bo,Zhao Mei,Zhang ZhiHua

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference24 articles.

1. Superconductivity in the iron selenide KxFe2Se2 (0 ≤ x ≤ 1.0);Guo;Phys. Rev. B,2010

2. Spin-resolved electron-phonon coupling in FeSe and KFe2Se2;Bazhirov;Phys. Rev. B,2012

3. Electronic structure and Fermi surface of new K intercalated iron selenide superconductor KxFe2Se2;Shein;Phys. Lett. A,2011

4. Superconductivity at 38 K in the iron arsenide (Ba1-xKx)Fe2As2;Rotter;Phys. Rev. Lett.,2008

5. Synthesis and poperties of CaFe2As2 single crystals;Ronning;J. Phys. Condens. Matter,2008

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structural and electronic structure evolution of K _x Fe₂₋ _y Se₂ from semiconducting phase to superconducting phase;Superconductor Science and Technology;2023-03-02

2. Electron energy loss spectroscopy of K_0.7Fe_1.7Se₂ superconductor;The European Physical Journal Applied Physics;2023

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