Complexity Reduction in Density Functional Theory: Locality in Space and Energy (2023)

First Author: Dawson W

Attributed to: Multi-Scale Framework for Quantum Mechanical Simulations of Organic Electronics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2301.06313

Publication URI: https://arxiv.org/abs/2301.06313

Type: Other