Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis.
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%0 Journal Article
%1 journals/jcc/AlaghemandiSLMB11
%A Alaghemandi, Mohammad
%A Schulte, Joachim
%A Leroy, Frédéric
%A Müller-Plathe, Florian
%A Böhm, Michael C.
%D 2011
%J J. Comput. Chem.
%K dblp
%N 1
%P 121-133
%T Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#AlaghemandiSLMB11
%V 32
@article{journals/jcc/AlaghemandiSLMB11,
added-at = {2020-05-30T00:00:00.000+0200},
author = {Alaghemandi, Mohammad and Schulte, Joachim and Leroy, Frédéric and Müller-Plathe, Florian and Böhm, Michael C.},
biburl = {https://www.bibsonomy.org/bibtex/241e68f657eb8e39ad619bd2729f0e720/dblp},
ee = {https://www.wikidata.org/entity/Q84580596},
interhash = {734c233b638a727fa3e5f75ceedbf5a1},
intrahash = {41e68f657eb8e39ad619bd2729f0e720},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 1,
pages = {121-133},
timestamp = {2020-06-02T11:43:24.000+0200},
title = {Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc32.html#AlaghemandiSLMB11},
volume = 32,
year = 2011
}
