Structural Modelling of Silicon Carbide-Derived Nanoporous Carbon by Hybrid Reverse Monte Carlo Simulation

Farmahini, Amir H., Opletal, George and Bhatia, Suresh K. (2013) Structural Modelling of Silicon Carbide-Derived Nanoporous Carbon by Hybrid Reverse Monte Carlo Simulation. Journal of Physical Chemistry C, 117 27: 14081-14094. doi:10.1021/jp403929r


Author Farmahini, Amir H.
Opletal, George
Bhatia, Suresh K.
Title Structural Modelling of Silicon Carbide-Derived Nanoporous Carbon by Hybrid Reverse Monte Carlo Simulation
Journal name Journal of Physical Chemistry C   Check publisher's open access policy
ISSN 1932-7447
1932-7455
Publication date 2013-07
Year available 2013
Sub-type Article (original research)
DOI 10.1021/jp403929r
Open Access Status
Volume 117
Issue 27
Start page 14081
End page 14094
Total pages 14
Place of publication Washington, DC United States
Publisher American Chemical Society
Collection year 2014
Language eng
Keyword Density functional theory
Diamond Like Carbon
Pore Size
Activated Carbons
Porous Glasses
Q-Index Code C1
Q-Index Status Confirmed Code
Institutional Status UQ

Document type: Journal Article
Sub-type: Article (original research)
Collections: School of Chemical Engineering Publications
Official 2014 Collection
 
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Citation counts: TR Web of Science Citation Count  Cited 17 times in Thomson Reuters Web of Science Article | Citations
Scopus Citation Count Cited 19 times in Scopus Article | Citations
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Created: Sun, 15 Sep 2013, 00:09:59 EST by System User on behalf of School of Chemical Engineering