1 citations · 1 across the 1 of their papers we have counts for
3 papers
cond-mat.mes-hall2021★ 1 cited
A comprehensive first-principle study of borophene-based nano gas sensor with gold electrodes
Yueyue Tian, Houping Yang, Junjun Li +4
Using density functional theory combined with nonequilibrium Green's function method, the transport properties of borophene-based nano gas sensors with gold electrodes are calculat…
cond-mat.mtrl-sci2020
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
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…