Shahram Ajori, Ph.D.

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Medforfattere

Reza AnsariUniversity of GuilanVerifisert e-postadresse på guilan.ac.ir
Samieh Haghighi SiahgorabiResearcher in Computational Mechanics at University of DerbyVerifisert e-postadresse på derby.ac.uk
Amir AmeriGraduate student of Mechanical Engineering, Guilan UniversityVerifisert e-postadresse på msc.guilan.ac.ir
Fatemeh SadeghiAssociate Professor at University of Mohaghegh ArdabiliVerifisert e-postadresse på uma.ac.ir
Sina Malakpour EstalakiPh.D., University of Notre Dame, IN, Research Scientist, Northwestern University, ILVerifisert e-postadresse på nd.edu
S.Hasan BoroushakUniversity of GuilanVerifisert e-postadresse på msc.guilan.ac.ir
Sumit SharmaAssistant Professor, Dr B R Ambedkar National Institute of Technology JalandharVerifisert e-postadresse på nitj.ac.in
Farzad PashmforoushAssociate Professor, Department of Mechanical Engineering, University of MaraghehVerifisert e-postadresse på maragheh.ac.ir
Ramtin HassaniPh.D., University of GuilanVerifisert e-postadresse på webmail.guilan.ac.ir
Behrouz ArashAssociate Professor, Oslo Metropolitan University (OsloMet)Verifisert e-postadresse på oslomet.no
Abbas MontazeriAssociate Professor, Faculty of Materials Science and Engineering, K. N. Toosi University ofVerifisert e-postadresse på kntu.ac.ir
Deepa BediResearch Scholar, NIT-JalandharVerifisert e-postadresse på nitj.ac.in
Raheb GholamiAssistant Professor, Department of Mechanical Engineering, Lahijan Branch, Islamic Azad UniversityVerifisert e-postadresse på liau.ac.ir
ABU YAYAProfessor of Computational MaterialsVerifisert e-postadresse på ug.edu.gh
Kwabena Kan-DapaahSenior Lecturer, Biomedical Engineering, University of GhanaVerifisert e-postadresse på ug.edu.gh
Stephen K. ArmahNorth Carolina A&T State UniversityVerifisert e-postadresse på aggies.ncat.edu

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Shahram Ajori, Ph.D.

Associate Professor, Department of Mechanical Engineering, University of Maragheh

Verifisert e-postadresse på maragheh.ac.ir - Startside

Nanomechanics Atomistic Simulations Molecular Dynamics Material Modeling Applied Mechanics


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation R Ansari, S Ajori, B Motevalli Superlattices and Microstructures 51 (2), 274-289, 2012	214	2012
Vibrations of single-and double-walled carbon nanotubes with layerwise boundary conditions: a molecular dynamics study R Ansari, S Ajori, B Arash Current Applied Physics 12 (3), 707-711, 2012	99	2012
Fracture analysis of monolayer graphene sheets with double vacancy defects via MD simulation R Ansari, B Motevalli, A Montazeri, S Ajori Solid State Communications 151 (17), 1141-1146, 2011	95	2011
Mechanical properties of defective γ-graphyne using molecular dynamics simulations S Ajori, R Ansari, M Mirnezhad Materials Science and Engineering: A 561, 34-39, 2013	70	2013
Torsional vibration analysis of carbon nanotubes based on the strain gradient theory and molecular dynamic simulations R Ansari, R Gholami, S Ajori Journal of Vibration and Acoustics 135 (5), 051016, 2013	55	2013
Elastic properties and large deformation of two-dimensional silicene nanosheets using molecular dynamics R Ansari, S Rouhi, S Ajori Superlattices and Microstructures 65, 64-70, 2014	51	2014
Continuum and molecular dynamics study of C60 fullerene–carbon nanotube oscillators R Ansari, F Sadeghi, S Ajori Mechanics Research Communications 47, 18-23, 2013	51	2013
Structural and elastic properties and stability characteristics of oxygenated carbon nanotubes under physical adsorption of polymers R Ansari, S Ajori, S Rouhi Applied Surface Science 332, 640-647, 2015	45	2015
Elastic and structural properties and buckling behavior of single-walled carbon nanotubes under chemical adsorption of atomic oxygen and hydroxyl R Ansari, S Ajori, A Ameri Chemical Physics Letters 616, 120-125, 2014	41	2014
Elastic properties and buckling behavior of single-walled carbon nanotubes functionalized with diethyltoluenediamines using molecular dynamics simulations R Ansari, S Ajori, S Rouhi Superlattices and Microstructures 77, 54-63, 2015	37	2015
Molecular dynamics study of the torsional vibration characteristics of boron-nitride nanotubes R Ansari, S Ajori Physics Letters A 378 (38-39), 2876–2880, 2014	37	2014
A molecular dynamics study on the vibration of carbon and boron nitride double-walled hybrid nanotubes R Ansari, S Ajori Applied Physics A 120, 1399-1406, 2015	36	2015
Vibration characteristics of single-and double-walled carbon nanotubes functionalized with amide and amine groups S Ajori, R Ansari, M Darvizeh Physica B: Condensed Matter 462, 8-14, 2015	36	2015
On the vibration of single-walled carbon nanocones: molecular mechanics approach versus molecular dynamics simulations R Ansari, A Momen, S Rouhi, S Ajori Shock and Vibration 2014, 410783, 2014	31	2014
Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single-and double-walled carbon nanotubes with polyethylene chains SH Boroushak, R Ansari, S Ajori Diamond and Related Materials 86, 173-178, 2018	30	2018
Torsional buckling behavior of boron-nitride nanotubes using molecular dynamics simulations S Ajori, R Ansari Current Applied Physics 14 (8), 1072-1075, 2014	30	2014
A molecular dynamics study on the buckling behavior of cross-linked functionalized carbon nanotubes under physical adsorption of polymer chains S Ajori, R Ansari, S Haghighi Applied Surface Science 427, 704-714, 2018	29	2018
Molecular dynamics investigation into the electric charge effect on the operation of ion-based carbon nanotube oscillators R Ansari, S Ajori, F Sadeghi Journal of Physics and Chemistry of Solids 85, 264-272, 2015	29	2015
Vibrational characteristics of diethyltoluenediamines (DETDA) functionalized carbon nanotubes using molecular dynamics simulations S Ajori, R Ansari Physica B: Condensed Matter 459, 58-61, 2015	28	2015
Interfacial characteristics and thermo-mechanical properties of calcium carbonate/polystyrene nanocomposite F Pashmforoush, S Ajori, HR Azimi Materials Chemistry and Physics 247, 122871, 2020	27	2020

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