Ab initio calculation of real solids via neural network ansatz - Li, Xiang; Li, Zhe; Chen, Ji (Nature communications, 2022)
Keywords: 639/766/119; 639/766/94; Boundary conditions; Condensed matter physics; Electron gas; Electronic structure; Graphene; Humanities and Social Sciences; Learning algorithms; Lithium; Lithium hydrides; Machine learning; Materials science; Molecular modelling; multidisciplinary; Neural networks; Physics; Science; Science (multidisciplinary); Solids; Wave functions