most citedPredicting band gaps and band-edge positions of oxide perovskites using DFT and machine learning

2 citations · 2 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2020★ 2 cited

Predicting band gaps and band-edge positions of oxide perovskites using DFT and machine learning

Wei Li, Zigeng Wang, Xia Xiao +4

Density functional theory within the local or semilocal density approximations (DFT-LDA/GGA) has become a workhorse in electronic structure theory of solids, being extremely fast a…

cond-mat.mes-hall2019

Versatile Electronic Devices Based on WSe2/SnSe2 Vertical van der Waals Heterostructure

Wei Li, Xiang Xiao, Huilong Xu

Van der Waals heterostructures formed by stacking of various two-dimensional materials are promising in electronic applications. However, the performances of most reported electron…