ProfessorArashMostofi

Faculty of Engineering, Department of Materials

Professor of Theory and Simulation of Materials

Contact

+44 (0)20 7594 8154a.mostofi Website

Location

Bessemer B332Royal School of MinesSouth Kensington Campus

Summary

Publications

Citation

BibTex format

@inproceedings{Teobaldi:2015,
author = {Teobaldi, G and O'Regan, D and Hine, N and Mostofi, A},
publisher = {AMER CHEMICAL SOC},
title = {Self-consistent projector constrained density functional theory in ONETEP},
url = {https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000411183304030&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb},
year = {2015}
}

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RIS format (EndNote, RefMan)

TY  - CPAPER
AU  - Teobaldi,G
AU  - O'Regan,D
AU  - Hine,N
AU  - Mostofi,A
PB  - AMER CHEMICAL SOC
PY  - 2015///
SN  - 0065-7727
TI  - Self-consistent projector constrained density functional theory in ONETEP
UR  - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000411183304030&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
ER  -

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