Imperial College London

ProfessorArashMostofi

Faculty of EngineeringDepartment of Materials

Professor of Theory and Simulation of Materials
 
 
 
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Contact

 

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

 
 
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Location

 

Bessemer B332Royal School of MinesSouth Kensington Campus

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Summary

 

Publications

Citation

BibTex format

@article{Andrinopoulos:2011:10.1063/1.3647912,
author = {Andrinopoulos, L and Hine, NDM and Mostofi, AA},
doi = {10.1063/1.3647912},
journal = {JOURNAL OF CHEMICAL PHYSICS},
title = {Calculating dispersion interactions using maximally localized Wannier functions},
url = {http://dx.doi.org/10.1063/1.3647912},
volume = {135},
year = {2011}
}

RIS format (EndNote, RefMan)

TY  - JOUR
AU - Andrinopoulos,L
AU - Hine,NDM
AU - Mostofi,AA
DO - 10.1063/1.3647912
PY - 2011///
SN - 0021-9606
TI - Calculating dispersion interactions using maximally localized Wannier functions
T2 - JOURNAL OF CHEMICAL PHYSICS
UR - http://dx.doi.org/10.1063/1.3647912
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000296516800008&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
UR - http://hdl.handle.net/10044/1/15403
VL - 135
ER -