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Ajori, Shahram, Ameri, Amir, Ansari, Reza (2019) The mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-90704-1

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Reference TypeJournal (article/letter/editorial)
TitleThe mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations
JournalThe European Physical Journal D
AuthorsAjori, ShahramAuthor
Ameri, AmirAuthor
Ansari, RezaAuthor
Year2019 (August)Volume73
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2019-90704-1Search in ResearchGate
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Mindat Ref. ID10362541Long-form Identifiermindat:1:5:10362541:8
GUID0
Full ReferenceAjori, Shahram, Ameri, Amir, Ansari, Reza (2019) The mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-90704-1
Plain TextAjori, Shahram, Ameri, Amir, Ansari, Reza (2019) The mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-90704-1
In(n.d.) The European Physical Journal D Vol. 73. Springer Science and Business Media LLC

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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
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., 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, Ansari, Reza, Haghighi, Samieh (2019) Small strain effect on the mechanical vibration behavior of cross-linked functionalized carbon nanotubes with polyethylene: A molecular-dynamics study. EPL (Europhysics Letters), 125. 43001pp. doi:10.1209/0295-5075/125/43001
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
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
Beltukov, Yaroslav M., Gula, Igor, Samsonov, Alexander M., Solov’yov, Ilia A. (2019) Modeling elastic properties of polystyrene through coarse-grained molecular dynamics simulations. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-100152-2
Ansari, Reza, Ajori, Shahram, Malakpour, Sina (2016) Prediction of structural and mechanical properties of atom-decorated porous graphene via density functional calculations. The European Physical Journal Applied Physics, 74 (1). 10401pp. doi:10.1051/epjap/2016150405
Pindzol, M. S., Loch, S. D. (2019) Electron-impact single and double ionization of W+. The European Physical Journal D, 73. doi:10.1140/epjd/e2019-90583-4
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Ansari, R., Ajori, S., Ameri, A. (2014) Elastic and structural properties and buckling behavior of single-walled carbon nanotubes under chemical adsorption of atomic oxygen and hydroxyl. Chemical Physics Letters, 616. 120-125 doi:10.1016/j.cplett.2014.10.036
 
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