51 citations · 143 across the 11 of their papers we have counts for
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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…