41 citations · 41 across the 2 of their papers we have counts for
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cond-mat.mtrl-sci2020
Exploring In(SeTe) alloys as photovoltaic materials
Wei Li, Xuefen Cai, Nicholas Valdes +4
InSe in the three-dimensional (3D) hexagonal crystal structure with space group (-InSe) has a direct band gap of 1.8 eV and high absorption coeffici…
cond-mat.mtrl-sci2020
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…