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High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene-metal interfaces. (2018)

First Author: Romero-Muñiz C

Attributed to: Linear Scaling Density Functional Theory for Biochemistry: Applications to Cytochrome c Oxidase funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/1361-648x/aaec4c

PubMed Identifier: 30468156

Publication URI: http://europepmc.org/abstract/MED/30468156

Type: Journal Article/Review

Volume: 30

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 50

ISSN: 0953-8984