2 papers
cond-mat.supr-con2018
Superconductivity in electron-doped arsenene
Xin Kong, Miao Gao, Xun-Wang Yan +2
Based on the first-principles density functional theory electronic structure calculation, we investigate the possible phonon-mediated superconductivity in arsenene, a two-dimension…
cond-mat.supr-con2017
Pair-checkerboard antiferromagnetic order in -FeSe with ordered Fe vacancies
Miao Gao, Xin Kong, Xun-Wang Yan +2
The electronic structure of recently discovered -FeSe with ordered Fe vacancies is calculated using first-principles density functional theory…