731 citations · 4.7k across the 45 of their papers we have counts for
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Dirac and Weyl Semimetal in XYBi (X=Ba, Eu; Y=Cu, Ag and Au)
Yongping Du, Bo Wan, Di Wang +3
Weyl and Dirac semimetals recently stimulate intense research activities due to their novel properties. Combining first-principles calculations and effective model analysis, we pre…
Metallic ferroelectricity induced by anisotropic unscreened coulomb interaction in LiOsO3
H. M. Liu, Y. P. Du, Y. L. Xie +3
As the first well-documented example of the ferroelectric metal, LiOsO3 has received extensive research attention recently. Using density-functional calculations, we perform a syst…
Tunable Magnetic Semiconductor Behavior Driven by Half-Filled One Dimensional Band in Zigzag Phosphorene Nanoribbons
Yongping Du, Huimei Liu, Bo Xu +4
An antiferromagnetic insulating state has been found in the zigzag phosphorene nanoribbons (ZPNRs) from a comprehensive density functional theory calculations. Comparing with other…
Electron-Phonon Superconductivity in LaOFBiSe
Yanqing Feng, Hang-Chen Ding, Yongping Du +4
We report density functional calculations of the electronic structure, Fermi surface, phonon spectrum and electron--phonon coupling for newly discovered superconductor LaOF…
Spin-dependent optical response of multiferroic EuO
Wen-Yi Tong, Hang-Chen Ding, Yong-Chao Gao +3
Using first-principles density functional calculations, electronic and optical properties of ferromagnetic semiconductor EuO are investigated. In particular, we have developed a wa…