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{Molinari:2016:10.1021/acs.jpcb.6b07841,
author = {Molinari, N and Khawaja, M and Sutton, AP and Mostofi, AA},
doi = {10.1021/acs.jpcb.6b07841},
journal = {The Journal of Physical Chemistry B},
pages = {12700--12707},
title = {Molecular Model for HNBR with Tunable Cross-Link Density},
url = {http://dx.doi.org/10.1021/acs.jpcb.6b07841},
volume = {120},
year = {2016}
}

RIS format (EndNote, RefMan)

TY  - JOUR
AU - Molinari,N
AU - Khawaja,M
AU - Sutton,AP
AU - Mostofi,AA
DO - 10.1021/acs.jpcb.6b07841
EP - 12707
PY - 2016///
SN - 1520-6106
SP - 12700
TI - Molecular Model for HNBR with Tunable Cross-Link Density
T2 - The Journal of Physical Chemistry B
UR - http://dx.doi.org/10.1021/acs.jpcb.6b07841
UR - http://hdl.handle.net/10044/1/42619
VL - 120
ER -