Shahram Ajori

Education

PhD. in Mechanical Engineering: Nano-Mechanic ( Molecular Dynamics) , University of Guilan , Iran (2011 - 2016)
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MSc. in Mechanical Engineering: Nano-Mechanic ( Molecular Dynamics) , University of Guilan , Iran (2009 - 2011)
Thesis title:
BSc. in Mechanical Engineering , Isfahan University of Technology , Iran (2005 - 2009)
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Research activities

Journal Papers

Molecular insights into strengthening of biomineral apatite with carbon nanofillers: A simulation study Deepa Bedi, Sumit Sharma, S.K. Tiwari, Shahram Ajori (2024)

Sustainable hydrogen production from flare gas and produced water: A United States case study Mohammad Mousazadeh, Shahram Ajori, Vahid Taghikhani, Rouzbeh Moghanlou, ChangKyoo Yoo (2024)

Design of High-Frequency Carbon Nanotube–Carbon Nanotorus Oscillators for Energy Harvesting: A Molecular Dynamics Study Shahram Ajori, (2024)

Graphullerene: A Fully Atomistic Analysis of the Tensile Characteristics Under Temperature Variation Shahram Ajori, Mohsen Eghbalian, (2024)

Prediction of mechanical properties of phagraphene nanosheets and nanotubes: A molecular dynamics study Aditya Sharma, Deepa Bedi, Sumit Sharma, Shahram Ajori (2024)

Buckling behavior of T-carbon nanobeams and nanoplates: A molecular dynamics study Shahram Ajori, Amir Reza Eftekharfar (2023)

Machine learning approach on the prediction of mechanical characteristics of pristine, boron doped and nitrogen doped graphene Shahbaz P, Sumit Sharma, Shahram Ajori (2023)

Molecular dynamics simulation of the mechanical and thermal properties of phagraphene nanosheets and nanotubes: a review Aditya Sharma, Sumit Sharma, Shahram Ajori (2023)

Dynamic behavior of lysozyme enzyme inside titania nanotubes: a continuum approach , Shahram Ajori (2022)

Effect of defects and boundary conditions on the vibrational behavior of carbon nanotube and graphene: A molecular dynamics perspective Deepa Bedi, Sumit Sharma, S.K. Tiwari, Shahram Ajori (2022)

Molecular dynamics study on the effect of polymer physisorption on the thermal conductivity of cross-linked functionalized carbon nanotubes Shahram Ajori, Samieh Haghighi, Reza Ansari (2022)

Mechanical properties and fracture analysis of defective penta-graphene under temperature variation: Insight from molecular dynamics Shahram Ajori, Amir Reza Eftekharfar (2022)

A comprehensive analysis of the mechanical properties and fracture analysis of metallic glass nanocomposites reinforced by carbon nanotubes and Cu nanowires: A molecular dynamics study Shahram Ajori, hamid parsapour, Reza Ansari (2021)

High velocity impact analysis of free-free carbon nanotubes Shahram Ajori, Amir Ameri, Reza Ansari (2021)

Dynamic behavior of chloride ion-electrically charged open carbon nanocone oscillators: A molecular dynamics study Shahram Ajori, , Reza Ansari (2021)

Fundamental frequency analysis of endohedrally functionalized carbon nanotubes with metallic nanowires: a molecular dynamics study Shahram Ajori, Samieh Haghighi, hamid parsapour, Reza Ansari (2021)

Thermal conductivity of perfect and defective carbon nanotubes functionalized with carbene: a molecular dynamics study seyed hasan boroushak, Shahram Ajori, Reza Ansari (2021)

A molecular dynamics study on the buckling behavior of x-graphyne based single- and multi-walled nanotubes Shahram Ajori, seyed hasan boroushak, Ramtin Hassani, Reza Ansari (2021)

Thermal conductivity of three-dimensional metallic carbon nanostructures (T6) with boron and nitrogen dopant Shahram Ajori, seyed hasan boroushak, Reza Ansari (2020)

Stacking Interactions of Poly Para-Phenylene Vinylene Oligomers with Graphene and Single-Walled Carbon Nanotubes: A Molecular Dynamics Approach N. A. Dagadu, Shahram Ajori, Yaw Delali Bensah, Kwabena Kan-Dapaah, Stephen Kofi Armah, abu yaya, Boateng Onwona-Agyeman (2020)

Nano‑oscillators based on a C60 fullerene inside open carbon nanocones: a molecular dynamics study Shahram Ajori, , Reza Ansari (2020)

A molecular dynamics study on the tensile characteristics of various metallic glass nanocomposites reinforced by Weyl semimetals three-dimensional graphene network hamid parsapour, Shahram Ajori, Reza Ansari (2020)

Fracture analysis and tensile properties of perfect and defective carbon nanotubes functionalized with carbene using molecular dynamics simulations Shahram Ajori, seyed hasan boroushak, Reza Ansari (2020)

Continuum modeling of ion-selective membranes constructed from functionalized carbon nanotubes , Shahram Ajori, Reza Ansari (2020)

A molecular dynamics study on the buckling behavior of single-walled carbon nanotubes filled with gold nanowires Shahram Ajori, hamid parsapour, Reza Ansari (2020)

Interfacial characteristics and thermo-mechanical properties of calcium carbonate/polystyrene nanocomposite Farzad Pashmforoush, Shahram Ajori, Hamid Reza Azimi (2020)

E ect of metallic nanowire encapsulation on the tensile behavior of single-walled carbon nanotubes: a molecular dynamics study Shahram Ajori, hamid parsapour, Reza Ansari, Samieh Haghighi (2020)

Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect Shahram Ajori, Amir Ameri, Reza Ansari (2020)

On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study Amir Ameri, Shahram Ajori, Reza Ansari (2020)

The adsorption characteristics and thermo-mechanical properties of BxCyNz heteronanotubes under physical adsorption of Ni(II)-tetramethyldibenzotetraaza[14]annulene (NiTMTAA): Insight from molecular dynamics approach Farzad Pashmforoush, Shahram Ajori (2020)

Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations Shahram Ajori, Amir Ameri, Reza Ansari (2020)

The effect of chitosan adsorption on the stability characteristics of single- and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations Shahram Ajori, Amir Ameri, Reza Ansari (2019)

Tensile characteristics of carbene-functionalized CNTs subjected to physisorption of polymer chains: a molecular dynamics study Shahram Ajori, Samieh Haghighi, Reza Ansari (2019)

Characterization of the structural instability of BxCyNz heteronanotubes via molecular dynamics simulation seyed hasan boroushak, Shahram Ajori, Reza Ansari (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 Shahram Ajori, Amir Ameri, Reza Ansari (2019)

Interfacial properties of 3D metallic carbon nanostructures (T6 andT14)-reinforced polymer nanocomposites: A molecular dynamicsstudy Samieh Haghighi, Reza Ansari, Shahram Ajori (2019)

A molecular dynamics study on the interfacial properties of carbene-functionalized graphene/polymer nanocomposites Samieh Haghighi, Reza Ansari, Shahram Ajori (2019)

Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study Shahram Ajori, hamid parsapour, Reza Ansari, Amir Ameri (2019)

On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach Shahram Ajori, Amir Ameri, Reza Ansari (2019)

Influence of polyethylene cross-linked functionalization on the interfacial properties of carbon nanotube-reinforced polymer nanocomposites: a molecular dynamics study Samieh Haghighi, Reza Ansari, Shahram Ajori (2019)

Small strain effect on the mechanical vibration behavior of cross-linked functionalized carbon nanotubes with polyethylene: A molecular-dynamics study Shahram Ajori, Reza Ansari, Samieh Haghighi (2019)

Structural properties and buckling behavior of non-covalently functionalized single- and double-walled carbon nanotubes with pyrenelinked polyamide in aqueous environment using molecular dynamics simulations Shahram Ajori, hamid parsapour, Reza Ansari (2019)

Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation Amir Ameri, Shahram Ajori, Reza Ansari (2019)

Stability analysis of endohedrally functionalized carbon nanotubes with pentagonal metallic nanowires: a molecular dynamics simulation approach Shahram Ajori, hamid parsapour, Reza Ansari (2019)

Tensile characteristics of single-walled carbon nanotubes endohedrally decorated with gold nanowires: A molecular dynamics study hamid parsapour, Shahram Ajori, Reza Ansari, Samieh Haghighi (2018)

Conference Papers

A molecular dynamics investigation into the vibration behaviour of three-dimensional metallic carbon nanostructures (T6- and T14-carbon) Samieh Haghighi, Shahram Ajori, Reza Ansari (2019)

Theses

STACKING INTERACTIONS OF POLY PARA-PHENYLENE VINYLENE OLIGOMERS WITH GRAPHENE AND SINGLE-WALLED CARBON NANOTUBES: A MOLECULAR DYNAMICS APPROACH. N. A. Dagadu, Shahram Ajori, abu yaya (2020)

Speech

Molecular Dynamics in Materials science and engineering focusing on the mechanical analysis Shahram Ajori (2022)

WorkShop

Molecular Dynamics Simulations: Basics and Applications in the Mechanical Analysis Shahram Ajori (2022)

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Research interests

(1401 - present)

Shahram Ajori

Education

Research activities

Research interests

Executive activities

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