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Robust All-Electron Optimization in Orbital-Free Density Functional Theory Using the Trust Region Image Method (2020)

First Author: Ryley M

Attributed to: Bridging the gap between accurate ab initio many-body theory and simple density-functionals funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2012.12068

Publication URI: https://arxiv.org/abs/2012.12068

Type: Other