RA
R. Ansari
Molecular dynamics simulationsMechanical propertiesBucklingDensity functional theoryCarbon nanotubeCarbon nanotubesMolecular Dynamics SimulationFunctionalizationMechanical vibrationMolecular mechanics
On Valency
published · living versionsW_kyg5ekv9·v1 · currentpublished
Searching for Galactic hidden gas through interstellar scintillation: Results from a test with the NTT-SOFI detector
with F. Habibi, Marc Moniez, S. Rahvar
1 version
Preprints & journals
29 papers in the corpus · 2015–2026Versatile applications of LIG-based biosensors: from environmental monitoring to biomedical innovations.41524958 · Saeedi, Fatemeh, Ansari, Reza, Haghgoo, Mojtaba et al.2026 · 0 citationsMikrochimica acta. 2026;193(2):85
A subbands study on the resistivity of field-effect CNT-based piezoresistive nanocomposites.38740007 · Haghgoo, Mojtaba, Ansari, Reza, Hassanzadeh-Aghdam, Mohammad Kazem et al.2024 · 8 citationsNanotechnology. 2024;35(32)
Analyzing fine scaling quantum effects on the buckling of axially-loaded carbon nanotubes based on the density functional theory and molecular mechanics method.38548779 · Mirnezhad, M, Ansari, R, Falahatgar, S R et al.2024 · 19 citationsScientific reports. 2024;14(1):7435
Vibrational analysis of double-walled silicon carbide nano-cones: a finite element investigation.38429395 · Nickabadi, S, Ansari, R, Golmohammadi, B et al.2024 · 6 citationsScientific reports. 2024;14(1):5114
DFT-based finite element analysis of compressive response in armchair phosphorene nanotubes.38430695 · Ansari, R, Aghdasi, P, Shahnazari, A2024 · 11 citationsJournal of molecular graphics & modelling. 2024;129:108751
High velocity impact analysis of free-free carbon nanotubes.34896882 · Ajori, S, Ameri, A, Ansari, R2022 · 0 citationsJournal of molecular graphics & modelling. 2022;111:108105
On the mechanical properties and fracture analysis of polymer nanocomposites reinforced by functionalized silicon carbide nanotubes: A molecular dynamics investigation.34861609 · Eghbalian, M, Ansari, R, Haghighi, S2022 · 15 citationsJournal of molecular graphics & modelling. 2022;111:108086
Effects of geometrical parameters and functionalization percentage on the mechanical properties of oxygenated single-walled carbon nanotubes.34767096 · Eghbalian, Mohesn, Ansari, Reza, Rouhi, Saeed2026 · 12 citationsJournal of molecular modeling. 2021;27(12):351
Fundamental frequency analysis of endohedrally functionalized carbon nanotubes with metallic nanowires: a molecular dynamics study.34611775 · Ajori, S, Haghighi, S, Parsapour, H et al.2026 · 5 citationsJournal of molecular modeling. 2021;27(11):313
On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation.34050437 · Nickabadi, S, Ansari, R, Rouhi, S et al.2026 · 26 citationsJournal of molecular modeling. 2021;27(6):190
Mechanical properties of group IV single-walled nanotubes: a finite element approach based on the density functional theory.33970328 · Dastmard, M, Ansari, R, Rouhi, S2026 · 4 citationsJournal of molecular modeling. 2021;27(6):163
Torsional buckling analysis of MWCNTs considering quantum effects of fine scaling based on DFT and molecular mechanics method.33524924 · Mirnezhad, M, Ansari, R, Falahatgar, S R et al.2021 · 30 citationsJournal of molecular graphics & modelling. 2021;104:107843
Structural and mechanical properties of antimonene monolayers doped with transition metals: a DFT-based study.33404938 · Aghdasi, Peyman, Yousefi, Shayesteh, Ansari, Reza2026 · 32 citationsJournal of molecular modeling. 2021;27(1):15
A DFT-based finite element approach for studying elastic properties, buckling and vibration of the arsenene.32911118 · Aghdasi, P, Ansari, R, Rouhi, S et al.2021 · 27 citationsJournal of molecular graphics & modelling. 2020;101:107725
A molecular dynamics study on the buckling behavior of single-walled carbon nanotubes filled with gold nanowires.32621021 · Ajori, S, Parsapour, H, Ansari, R2026 · 8 citationsJournal of molecular modeling. 2020;26(8):196
A DFT study on the mechanical properties of hydrogenated and fluorinated germanene sheets2005.07583v1 · M. Goli, S.M. Mozvashi, P. Aghdasi et al.2020 · 28 citationsarXiv
Evaluation of the Morse potential function coefficients for germanene by the first principles approach.32248076 · Nickabadi, S, Ansari, R, Rouhi, S2021 · 11 citationsJournal of molecular graphics & modelling. 2020;98:107589
Tensile characteristics of carbene-functionalized CNTs subjected to physisorption of polymer chains: a molecular dynamics study.31598779 · Ajori, S, Haghighi, S, Ansari, R2019 · 14 citationsJournal of molecular modeling. 2019;25(11):318
Interfacial properties of 3D metallic carbon nanostructures (T6 and T14)-reinforced polymer nanocomposites: A molecular dynamics study.31446204 · Haghighi, S, Ansari, R, Ajori, S2020 · 15 citationsJournal of molecular graphics & modelling. 2019;92:341-356
Synthesized Nano particle derivation of poly (Styrene - co- Maleic Anhydride) and sour cherry Rock for removing nickel (II) ion from aqueous solutions.31297332 · Samadi, Naser, Ansari, Reza, Khodavirdilo, Bakhtiar2024 · 7 citationsToxicology reports. 2019;6:590-597
Influence of polyethylene cross-linked functionalization on the interfacial properties of carbon nanotube-reinforced polymer nanocomposites: a molecular dynamics study.30927080 · Haghighi, S, Ansari, R, Ajori, S2019 · 25 citationsJournal of molecular modeling. 2019;25(4):105
On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach.30870651 · Ajori, S, Ameri, A, Ansari, R2020 · 18 citationsJournal of molecular graphics & modelling. 2019;89:74-81
Structural stability and buckling analysis of a series of carbon nanotorus using molecular dynamics simulations.30167973 · Ajori, S, Ansari, R, Hassani, R et al.2018 · 2 citationsJournal of molecular modeling. 2018;24(9):263
Voltammetric aptasensor for bisphenol A based on the use of a MWCNT/Fe3O4@gold nanocomposite.29881880 · Baghayeri, Mehdi, Ansari, Reza, Nodehi, Marzieh et al.2019 · 108 citationsMikrochimica acta. 2018;185(7):320
Buckling analysis of defective cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains using molecular dynamics simulations.27900580 · Ajori, S, Ansari, R, Parsapour, H2018 · 4 citationsJournal of molecular modeling. 2016;22(12):298
On the vibrational behavior of single- and double-walled carbon nanotubes under the physical adsorption of biomolecules in the aqueous environment: a molecular dynamics study.26898713 · Ajori, S, Ansari, R, Darvizeh, M2016 · 16 citationsJournal of molecular modeling. 2016;22(3):62
On the elastic properties of single-walled carbon nanotubes/poly(ethylene oxide) nanocomposites using molecular dynamics simulations.26791535 · Rouhi, S, Alizadeh, Y, Ansari, R2016 · 26 citationsJournal of molecular modeling. 2016;22(1):41
Investigation of the adsorption of polymer chains on amine-functionalized double-walled carbon nanotubes.26584817 · Ansari, R, Ajori, S, Rouhi, S2016 · 10 citationsJournal of molecular modeling. 2015;21(12):312
Mechanical properties of chiral and achiral silicon carbide nanotubes under oxygen chemisorption.25690368 · Ansari, R, Mirnezhad, M, Hosseinzadeh, M2015 · 5 citationsJournal of molecular modeling. 2015;21(3):51
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