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

2 citations · 2 across the 1 of their papers we have counts for

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1 paper

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…