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Mashreghi, A., Moshksar, M.M. (2010) Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches. Computational Materials Science, 49 (4). 871-875 doi:10.1016/j.commatsci.2010.06.039

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Reference TypeJournal (article/letter/editorial)
TitleBond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches
JournalComputational Materials Science
AuthorsMashreghi, A.Author
Moshksar, M.M.Author
Year2010 (October)Volume49
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2010.06.039Search in ResearchGate
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Mindat Ref. ID9506154Long-form Identifiermindat:1:5:9506154:2
GUID0
Full ReferenceMashreghi, A., Moshksar, M.M. (2010) Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches. Computational Materials Science, 49 (4). 871-875 doi:10.1016/j.commatsci.2010.06.039
Plain TextMashreghi, A., Moshksar, M.M. (2010) Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches. Computational Materials Science, 49 (4). 871-875 doi:10.1016/j.commatsci.2010.06.039
In(2010, October) Computational Materials Science Vol. 49 (4) Elsevier BV

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Mashreghi, A., Moshksar, M.M. (2011) Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes. Computational Materials Science, 50 (10). 2814-2821 doi:10.1016/j.commatsci.2011.04.035
Mashreghi, A., Moshksar, M.M. (2011) Investigating the effect of chirality on structural parameters of chiral single-walled carbon nanotubes by molecular dynamics simulation. Computational Materials Science, 50 (3). 934-938 doi:10.1016/j.commatsci.2010.10.031
Jindal, V.K., Imtani, Ali Nasir (2008) Bond lengths of armchair single-waled carbon nanotubes and their pressure dependence. Computational Materials Science, 44 (1). 156-162 doi:10.1016/j.commatsci.2008.01.020
Agrawal, Paras M., Sudalayandi, B.S., Raff, L.M., Komanduri, R. (2008) Molecular dynamics (MD) simulations of the dependence of C–C bond lengths and bond angles on the tensile strain in single-wall carbon nanotubes (SWCNT). Computational Materials Science, 41 (4). 450-456 doi:10.1016/j.commatsci.2007.05.001
Imtani, Ali Nasir, Jindal, V.K. (2009) Pressure effects on bond lengths and shape of zigzag single-walled carbon nanotubes. Computational Materials Science, 44 (4). 1142-1149 doi:10.1016/j.commatsci.2008.07.027
Movlarooy, T., Kompany, A., Hosseini, S.M., Shahtahmasebi, N. (2010) Optical absorption and electron energy loss spectra of single-walled carbon nanotubes. Computational Materials Science, 49 (3). 450-456 doi:10.1016/j.commatsci.2010.05.035
Wang, L. (2010) Wave propagation of fluid-conveying single-walled carbon nanotubes via gradient elasticity theory. Computational Materials Science, 49 (4). 761-766 doi:10.1016/j.commatsci.2010.06.019
Wong, C.H. (2010) Elastic properties of imperfect single-walled carbon nanotubes under axial tension. Computational Materials Science, 49 (1). 143-147 doi:10.1016/j.commatsci.2010.04.037
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Ebrahimi, Ali, Ehteshami, Hossein, Mohammadi, Marzie (2008) Density functional calculations of response of single-walled armchair carbon nanotubes to axial tension. Computational Materials Science, 41 (4). 486-492 doi:10.1016/j.commatsci.2007.05.006
Zhen, Yaxin, Fang, Bo (2010) Thermal–mechanical and nonlocal elastic vibration of single-walled carbon nanotubes conveying fluid. Computational Materials Science, 49 (2). 276-282 doi:10.1016/j.commatsci.2010.05.007
 
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