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Wong, C.H., Vijayaraghavan, V. (2012) Nanomechanics of imperfectly straight single walled carbon nanotubes under axial compression by using molecular dynamics simulation. Computational Materials Science, 53 (1). 268-277 doi:10.1016/j.commatsci.2011.08.011

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Reference TypeJournal (article/letter/editorial)
TitleNanomechanics of imperfectly straight single walled carbon nanotubes under axial compression by using molecular dynamics simulation
JournalComputational Materials Science
AuthorsWong, C.H.Author
Vijayaraghavan, V.Author
Year2012 (February)Volume53
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.08.011Search in ResearchGate
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Mindat Ref. ID9506768Long-form Identifiermindat:1:5:9506768:9
GUID0
Full ReferenceWong, C.H., Vijayaraghavan, V. (2012) Nanomechanics of imperfectly straight single walled carbon nanotubes under axial compression by using molecular dynamics simulation. Computational Materials Science, 53 (1). 268-277 doi:10.1016/j.commatsci.2011.08.011
Plain TextWong, C.H., Vijayaraghavan, V. (2012) Nanomechanics of imperfectly straight single walled carbon nanotubes under axial compression by using molecular dynamics simulation. Computational Materials Science, 53 (1). 268-277 doi:10.1016/j.commatsci.2011.08.011
In(2012, February) Computational Materials Science Vol. 53 (1) Elsevier BV

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Wong, C.H., Vijayaraghavan, V. (2014) Compressive characteristics of single walled carbon nanotube with water interactions investigated by using molecular dynamics simulation. Physics Letters A, 378. 570-576 doi:10.1016/j.physleta.2013.12.026
Vijayaraghavan, V., Dethan, Jacob F.N., Garg, A. (2018) Nanomechanics and modelling of hydrogen stored carbon nanotubes under compression for PEM fuel cell applications. Computational Materials Science, 146. 176-183 doi:10.1016/j.commatsci.2018.01.041
Vijayaraghavan, V., Zhang, Liangchi (2019) Nanomechanics of single layer hybrid boron nitride–carbon nanosheets: A molecular dynamics study. Computational Materials Science, 159. 376-384 doi:10.1016/j.commatsci.2018.12.042
Zaminpayma, Esmaeil, Mirabbaszadeh, Kavoos (2012) Interaction between single-walled carbon nanotubes and polymers: A molecular dynamics simulation study with reactive force field. Computational Materials Science, 58. 7-11 doi:10.1016/j.commatsci.2012.01.023
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