67 citations · 617 across the 40 of their papers we have counts for
40 papers
The unexpected magnetism in 2D group-IV-doped GaN for spintronic applications
Rui Zhao, Rui Guo, Yanfeng Ge +2
In this study, the structural and magnetic properties of group-IV-doped monolayer GaN were systematically investigated by first-principles calculations. Among all the group-IV dopa…
First-principles calculations on the mechanical, electronic, magnetic and optical properties of two-dimensional Janus CrTeX (X= P, As, Sb) monolayers
Qiuyue Ma, Wenhui Wan, Yanfeng Ge +2
Janus materials possess extraordinary physical, chemical, and mechanical properties caused by symmetry breaking. Here, the mechanic properties, electronic structure, magnetic prope…
Topological semimetal phases in a family of monolayer X3YZ6 (X=Nb,Ta, Y=Si,Ge,Sn, Z=S,Se,Te) with abundant nodal lines and nodes
Xing Wang, Wenhui Wan, Yanfeng Ge +1
The electronic and topological properties of single-layer X3YZ6 (X=Nb,Ta, Y=Si,Ge,Sn, Z=S,Se,Te) materials have been studied with the aid of first principles calculations. This kin…
Two-dimensional antiferromagnetic semiconductor T'-MoTeI from first principles
Michang Zhang, Fei Li, Yulu Ren +4
Two-dimensional intrinsic antiferromagnetic semiconductors are expected to stand out in the spintronic field. The present work finds the monolayer T'-MoTeI is intrinsically an anti…
Localized-delocalized crossover of spin-carriers and magnetization reversal in CoVO
Abhijit Bhat Kademane, Churna Bhandari, Durga Paudyal +10
Neutron diffraction, magnetization and muon spin relaxation measurements, supplemented by density functional theory (DFT) calculations are employed to unravel temperature-driven ma…
Quantum spin Hall effect in two-dimensional transition-metal chalcogenides
Xing Wang, Wenhui Wan, Yanfeng Ge +2
Based on first-principles calculations, we have found a family of 2D transition-metal (TM) chalcogenides MX5 (M = Zr, Hf and X = S, Se and Te) can host quantum spin Hall (QSH) effe…