activity
20162022
most citedThe formation of boron sheet at the Ag(111) surface: From clusters, ribbons, to monolayers

107 citations · 336 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2022★ 8 cited

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…

cond-mat.mtrl-sci2021★ 37 cited

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…

cond-mat.mtrl-sci2021★ 19 cited

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…

cond-mat.mtrl-sci2021★ 32 cited

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…

cond-mat.mtrl-sci2020★ 11 cited

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…

cond-mat.mtrl-sci2020★ 11 cited

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…

cond-mat.mtrl-sci2020★ 34 cited

Magnetism-induced topological transition in EuAs3

Erjian Cheng, Wei Xia, Xianbiao Shi +15

The nature of the interaction between magnetism and topology in magnetic topological semimetals remains mysterious, but may be expected to lead to a variety of novel physics. We pr…

cond-mat.mes-hall2018

Insights into the Unusual Semiconducting Behavior in Low-Dimensional Boron

Shao-Gang Xu, Xiao-Tian Li, Yu-Jun Zhao +5

Elementary semiconductors are rare and attractive, especially for low-dimensional materials. Unfortunately, most of boron nanostructures were found to be metallic, despite of their…

cond-mat.mtrl-sci2017★ 77 cited

Two-Dimensional Semiconducting Boron Monolayers

Shao-Gang Xu, Xiao-Tian Li, Yu-Jun Zhao +3

The two-dimensional boron monolayers were reported to be metallic both in previous theoretical predictions and experimental observations, however, we have firstly found a family of…

cond-mat.mtrl-sci2016★ 107 cited

The formation of boron sheet at the Ag(111) surface: From clusters, ribbons, to monolayers

Shao-Gang Xu, Yu-Jun Zhao, Ji-Hai Liao +2

Boron (B) sheet has been intently studied and various candidates with vacancies have been proposed by theoretical investigations, including the possible growth on metal surface. Ho…