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Ansari, R., Rouhi, S., Ajori, S. (2018) Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions. Applied Surface Science, 455. 171-180 doi:10.1016/j.apsusc.2018.04.133

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions
JournalApplied Surface Science
AuthorsAnsari, R.Author
Rouhi, S.Author
Ajori, S.Author
Year2018 (October)Volume455
PublisherElsevier BV
DOIdoi:10.1016/j.apsusc.2018.04.133Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9935009Long-form Identifiermindat:1:5:9935009:1
GUID0
Full ReferenceAnsari, R., Rouhi, S., Ajori, S. (2018) Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions. Applied Surface Science, 455. 171-180 doi:10.1016/j.apsusc.2018.04.133
Plain TextAnsari, R., Rouhi, S., Ajori, S. (2018) Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions. Applied Surface Science, 455. 171-180 doi:10.1016/j.apsusc.2018.04.133
In(n.d.) Applied Surface Science Vol. 455. Elsevier BV

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Rouhi, S., Alizadeh, Y., Ansari, R. (2014) On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations. Applied Surface Science, 292. 958-970 doi:10.1016/j.apsusc.2013.12.087
Ajori, S., Ansari, R., Haghighi, S. (2018) A molecular dynamics study on the buckling behavior of cross-linked functionalized carbon nanotubes under physical adsorption of polymer chains. Applied Surface Science, 427. 704-714 doi:10.1016/j.apsusc.2017.08.049
Ansari, R., Ajori, S., Rouhi, S. (2015) Structural and elastic properties and stability characteristics of oxygenated carbon nanotubes under physical adsorption of polymers. Applied Surface Science, 332. 640-647 doi:10.1016/j.apsusc.2015.01.190
Ansari, R., Ajori, S., Ameri, A. (2016) Stability characteristics and structural properties of single- and double-walled boron-nitride nanotubes under physical adsorption of Flavin mononucleotide (FMN) in aqueous environment using molecular dynamics simulations. Applied Surface Science, 366. 233-244 doi:10.1016/j.apsusc.2016.01.098
Ajori, S., Ansari, R., Darvizeh, M. (2015) Vibration characteristics of single- and double-walled carbon nanotubes functionalized with amide and amine groups. Physica B: Condensed Matter, 462. 8-14 doi:10.1016/j.physb.2015.01.003
Ansari, R., Ajori, S., Rouhi, S. (2016) Characterization of the mechanical properties of polyphenylene polymer using molecular dynamics simulations. Physica B: Condensed Matter, 481. 80-85 doi:10.1016/j.physb.2015.10.029
Ajori, S., Ansari, R. (2015) Vibrational characteristics of diethyltoluenediamines (DETDA) functionalized carbon nanotubes using molecular dynamics simulations. Physica B: Condensed Matter, 459. 58-61 doi:10.1016/j.physb.2014.11.101
Ajori, S., Parsapour, H., Ansari, R. (2019) Structural properties and buckling behavior of non-covalently functionalized single- and double-walled carbon nanotubes with pyrene-linked polyamide in aqueous environment using molecular dynamics simulations. Journal of Physics and Chemistry of Solids, 131. 79-85 doi:10.1016/j.jpcs.2019.03.007
Ajori, Shahram, Haghighi, Samieh, Ansari, Reza (2018) A molecular dynamics study on the thermal conductivity of endohedrally functionalized single-walled carbon nanotubes with gold nanowires. The European Physical Journal D, 72. doi:10.1140/epjd/e2017-80241-4
Ajori, S., Boroushak, S.H., Hassani, R., Ansari, R. (2021) A molecular dynamics study on the buckling behavior of x-graphyne based single- and multi-walled nanotubes. Computational Materials Science, 191. 110333pp. doi:10.1016/j.commatsci.2021.110333
Ansari, R., Ajori, S. (2015) A molecular dynamics study on the vibration of carbon and boron nitride double-walled hybrid nanotubes. Applied Physics A, 120. 1399-1406 doi:10.1007/s00339-015-9324-8
 
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