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Bucholz, Eric W., Sinnott, Susan B. (2012) Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations. Journal of Applied Physics, 112 (12). 123510pp. doi:10.1063/1.4769739

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Reference TypeJournal (article/letter/editorial)
TitleMechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations
JournalJournal of Applied Physics
AuthorsBucholz, Eric W.Author
Sinnott, Susan B.Author
Year2012 (December 15)Volume112
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.4769739Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5190227Long-form Identifiermindat:1:5:5190227:2
GUID0
Full ReferenceBucholz, Eric W., Sinnott, Susan B. (2012) Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations. Journal of Applied Physics, 112 (12). 123510pp. doi:10.1063/1.4769739
Plain TextBucholz, Eric W., Sinnott, Susan B. (2012) Mechanical behavior of MoS2 nanotubes under compression, tension, and torsion from molecular dynamics simulations. Journal of Applied Physics, 112 (12). 123510pp. doi:10.1063/1.4769739
In(2012, December) Journal of Applied Physics Vol. 112 (12) AIP Publishing

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Bucholz, Eric W., Sinnott, Susan B. (2013) Structural effects on mechanical response of MoS2 nanostructures during compression. Journal of Applied Physics, 114 (3). 34308pp. doi:10.1063/1.4815879
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Ni, Boris, Sinnott, Susan B., Mikulski, Paul T., Harrison, Judith A. (2002) Compression of Carbon Nanotubes Filled withC60,CH4, or Ne: Predictions from Molecular Dynamics Simulations. Physical Review Letters, 88 (20). doi:10.1103/physrevlett.88.205505
Wang, Zhiguo, Zu, Xiaotao, Gao, Fei, Weber, William J. (2008) Mechanical behavior of gallium nitride nanotubes under combined tension-torsion: An atomistic simulation. Journal of Applied Physics, 103 (1). 13505pp. doi:10.1063/1.2828169
Choudhary, Kamal, Chernatynskiy, Aleksandr, Mathew, Kiran, Bucholz, Eric W., Phillpot, Simon R., Sinnott, Susan B., Hennig, Richard G. (2015) Computational discovery of lanthanide doped and Co-doped Y3Al5O12 for optoelectronic applications. Applied Physics Letters, 107 (11). 112109pp. doi:10.1063/1.4929434
Mao, Zugang, Sinnott, Susan B. (2001) Separation of Organic Molecular Mixtures in Carbon Nanotubes and Bundles:  Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 105 (29). 6916-6924 doi:10.1021/jp0103272
Jang, Inkook, Phillips, Roshenda, Sinnott, Susan B. (2002) Study of C3H5+ ion deposition on polystyrene and polyethylene surfaces using molecular dynamics simulations. Journal of Applied Physics, 92 (6). 3363-3367 doi:10.1063/1.1500788
 
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