77 citations · 85 across the 2 of their papers we have counts for
9 papers
Five-fold Symmetry in Au-Si Metallic Glass
Chang-Chun He, Shao-Gang Xu, Shao-Bin Qiu +4
The first metallic glass of Au-Si alloy has been discovered for over half a century, but its atomic structure is still puzzling. Herein, Au 8 Si dodecahedrons with local five-fold…
Two-dimensional Ferroelectric Ferromagnetic Half Semiconductor in VOF monolayer
Shaowen Xu, Fanhao Jia, Guodong Zhao +2
Two-dimensional (2D) multiferroics have been casted great attention owing to their promising prospects for miniaturized electronic and memory devices.Here, we proposed a highly sta…
Predicting Intrinsic Antiferromagnetic and Ferroelastic MnF4 monolayer with Controllable Magnetization
Shaowen Xu, Fanhao Jia, Xuli Cheng +1
Two-dimensional (2D) multiferroic materials with controllable magnetism have promising prospects in miniaturized quantum device applications, such as high-density data storage and…
Two-dimensional charge density wave TaX (X=S, Se, Te) from first principles
Tao Jiang, Tao Hu, Guodong Zhao +5
Transition metal dichalcogenides are rich in their structural phases, e.g. 1T-TaS2 and 1T-TaSe2 form charge density wave (CDW) under low temperature with interesting and exotic pro…
Predicting the Structural, Electronic and Magnetic Properties of Few Atomic-layer Polar Perovskite
Shaowen Xu, Fanhao Jia, Shunbo Hu +7
Density functional theory (DFT) calculations are performed to predict the structural, electronic and magnetic properties of electrically neutral or charged few-atomic-layer (AL) ox…
Tunable Magnetism and Insulator-Metal Transition in Bilayer Perovskites
Shaowen Xu, Fanhao Jia, Guodong Zhao +3
Two-dimensional (2D) transition-metal oxide perovskites greatly expand the field of available 2D multifunctional material systems. Here, based on density functional theory calculat…