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Bohlén, Martin, Bolton, Kim (2013) Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride). Computational Materials Science, 68. 73-80 doi:10.1016/j.commatsci.2012.10.010

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride)
JournalComputational Materials Science
AuthorsBohlén, MartinAuthor
Bolton, KimAuthor
Year2013 (February)Volume68
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.10.010Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9507443Long-form Identifiermindat:1:5:9507443:0
GUID0
Full ReferenceBohlén, Martin, Bolton, Kim (2013) Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride). Computational Materials Science, 68. 73-80 doi:10.1016/j.commatsci.2012.10.010
Plain TextBohlén, Martin, Bolton, Kim (2013) Molecular dynamics studies of the influence of single wall carbon nanotubes on the mechanical properties of Poly(vinylidene fluoride). Computational Materials Science, 68. 73-80 doi:10.1016/j.commatsci.2012.10.010
In(n.d.) Computational Materials Science Vol. 68. Elsevier BV

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Bohlén, Martin, Satyanarayana, Kavitha Chelakara, Bolton, Kim (2013) Computational Studies of Poly(vinylidene fluoride)—Single Wall Carbon Nanotube Systems. Journal of Computational and Theoretical Nanoscience, 10 (6). 1317-1325 doi:10.1166/jctn.2013.2849
Bohlén, Martin, Bolton, Kim (2014) Conformational studies of poly(vinylidene fluoride), poly(trifluoroethylene) and poly(vinylidene fluoride-co-trifluoroethylene) using density functional theory. Physical Chemistry Chemical Physics, 16 (25). 12929pp. doi:10.1039/c4cp01012d
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Li, Ming, Kang, Zhan, Yang, Peiying, Meng, Xianhong, Lu, Yanjun (2013) Molecular dynamics study on buckling of single-wall carbon nanotube-based intramolecular junctions and influence factors. Computational Materials Science, 67. 390-396 doi:10.1016/j.commatsci.2012.09.034
Zhang, Yongfeng, Huang, Hanchen (2008) Stability of single-wall silicon carbide nanotubes – molecular dynamics simulations. Computational Materials Science, 43 (4). 664-669 doi:10.1016/j.commatsci.2008.01.038
Tavakoli, Davoud, Tarighat, Amir (2016) Molecular dynamics study on the mechanical properties of Portland cement clinker phases. Computational Materials Science, 119. 65-73 doi:10.1016/j.commatsci.2016.03.043
Tsai, Ping-Chi, Jeng, Yeau-Ren (2014) Theoretical investigation of thermally induced coalescence mechanism of single-wall carbon nanohorns and their mechanical properties. Computational Materials Science, 88. 76-80 doi:10.1016/j.commatsci.2014.02.024
Jeong, Byeong-Woo, Kim, Hye-Young (2013) Molecular dynamics simulations of the failure behaviors of closed carbon nanotubes fully filled with C60 fullerenes. Computational Materials Science, 77. 7-12 doi:10.1016/j.commatsci.2013.04.024
Vijayaraghavan, V., Wong, C.H. (2013) Temperature, defect and size effect on the elastic properties of imperfectly straight carbon nanotubes by using molecular dynamics simulation. Computational Materials Science, 71. 184-191 doi:10.1016/j.commatsci.2012.12.025
Coto, Borja, Antia, Ibai, Blanco, Miren, Martinez-de-Arenaza, Inger, Meaurio, Emilio, Barriga, Javier, Sarasua, Jose-Ramon (2011) Molecular dynamics study of the influence of functionalization on the elastic properties of single and multiwall carbon nanotubes. Computational Materials Science, 50 (12). 3417-3424 doi:10.1016/j.commatsci.2011.07.003
 
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