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{Poli:2015:10.1179/1432891715Z.0000000001560,
author = {Poli, E and Elliott, JD and Hine, NDM and Mostofi, AA and Teobaldi, G},
doi = {10.1179/1432891715Z.0000000001560},
journal = {MATERIALS RESEARCH INNOVATIONS},
pages = {S272--S282},
title = {Large-scale density functional theory simulation of inorganic nanotubes: a case study on Imogolite nanotubes},
url = {http://dx.doi.org/10.1179/1432891715Z.0000000001560},
volume = {19},
year = {2015}
}

RIS format (EndNote, RefMan)

TY  - JOUR
AU - Poli,E
AU - Elliott,JD
AU - Hine,NDM
AU - Mostofi,AA
AU - Teobaldi,G
DO - 10.1179/1432891715Z.0000000001560
EP - 282
PY - 2015///
SN - 1432-8917
SP - 272
TI - Large-scale density functional theory simulation of inorganic nanotubes: a case study on Imogolite nanotubes
T2 - MATERIALS RESEARCH INNOVATIONS
UR - http://dx.doi.org/10.1179/1432891715Z.0000000001560
UR - http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000355263000055&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=1ba7043ffcc86c417c072aa74d649202
UR - http://hdl.handle.net/10044/1/24142
VL - 19
ER -