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cond-mat.supr-con2013
Investigation of atomic and electronic structures of MgOFeSe studied by the first-principles calculations
Kai Liu, Miao Gao, Zhong-Yi LU +1
In order to assist the search of new superconductors in iron selenide materials by intercalation, we calculate the crystal and electronic structures of MgOFeSe using the first-prin…
cond-mat.supr-con2013★ 25 cited
The influence of spin-phonon coupling on antiferromagnetic spin fluctuations in FeSe under pressure: the First-principles calculations with van der Waals corrections
Qian-Qian Ye, Kai Liu, Zhong-Yi Lu
The electronic structures, lattice dynamics, and magnetic properties of crystal β-FeSe under hydrostatic pressure have been studied by using the first-principles electronic structu…