Morteza Ghorbanzadeh Ahangari

Mechanical and electronic behaviour of TMDC nanotubes and monolayers: molecular simulations Rahim Moghadasi, Morteza Ghorbanzadeh Ahangari, Majid Karimi, Mostafa Hassani Niaki (2024)

Mechanical properties of reinforced polymer concrete with three types of resin systems Mostafa Hassani Niaki, Morteza Ghorbanzadeh Ahangari, Abdolhosein Fereydoon (2023)

Partial Discharge Elimination in Transformer Oils by Nanofluids: From Theory to Practice Amir Hamed Mashhadzadeh, Mahmood Ghanbari, Amangaldi Koochaki, Seyyedmeysam Seyyedbarzegar, Morteza Ghorbanzadeh Ahangari (2023)

A material-independent deep learning model to predict the tensile strength of polymer concrete Mostafa Hassani Niaki, Morteza Ghorbanzadeh Ahangari, Matin Pashaian (2022)

H2 and H2S separation by adsorption using graphene and zinc oxide sheets: Molecular dynamic simulations Pegah Molaghan, Mohsen Jahanshahi, Morteza Ghorbanzadeh Ahangari (2021)

Experiment and theory for acetylene adsorption in transformer oil Amir Hamed Mashhadzadeh, Mahmood Ghanbari, Amangaldi Koochaki, Seyyedmeysam Seyyedbarzegar, Morteza Ghorbanzadeh Ahangari (2021)

Density functional theory study on the interaction of chitosan monomer with TiO2, SiO2 and carbon nanotubes Motahare Masoumi, , Morteza Ghorbanzadeh Ahangari, Ghasem Najafpour (2020)

Adsorption of hazardous atoms on the surface of TON zeolite and bilayer silica: a DFT study Ahmad Shahmoradi, Morteza Ghorbanzadeh Ahangari, , Amin Hamed Mashhadzadeh (2020)

Effect of Nanosilica on the Mechanical and Thermal Properties of Carbon Fiber/Polycarbonate Laminates mostafa Fathaliyan, Morteza Ghorbanzadeh Ahangari, Abdolhosein Fereydoon (2019)

Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud Amin Hamed Mashhadzadeh, Morteza Ghorbanzadeh Ahangari, Ali Dadrasi, mostafa Fathaliyan (2019)

Alkane Cyclization: A DFT Study on the Effect of Chlorinated γ-Alumina Narges Sharifi, Cavous Falamaki, Morteza Ghorbanzadeh Ahangari (2019)

Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory masoud Latimi, Morteza Ghorbanzadeh Ahangari, Mohsen Jahanshahi (2018)

Density Functional Theory Study on the Mechanical Properties and Interlayer Interactions of Multi-layer Graphene: Carbonic, Silicon-Carbide and Silicene Graphene-like Structures Morteza Ghorbanzadeh Ahangari, Azam Salmankhani, Seyed Amir-Hosein Imani Parsa, Navid Shahab, Amin Hamed Mashhadzadeh (2018)

Methane storage capacity of carbon fullerenes and their mechanical and electronic properties: Experimental and theoretical study roghiyeh Mohajeri, Mohsen Jahanshahi, Morteza Ghorbanzadeh Ahangari (2018)

Computational studies at the density functional theory (DFT) level about the surface functionalization of hexagonal monolayers by chitosan monomer Javad Ebrahimi, Morteza Ghorbanzadeh Ahangari, Mohsen Jahanshahi (2018)

Pt/Au nanoalloy supported on alumina and chlorided alumina: DFT and experimental analysis Narges Sharifi, Cavous Falamaki, Morteza Ghorbanzadeh Ahangari (2018)

Investigation of Capsulated Epoxy and DCPD in Epoxy Based Self-healing Composites - DFT Calculation and Experimental Analysis Sepideh Khostavan, mostafa Fazli, Abdollah Omrani, Morteza Ghorbanzadeh Ahangari (2018)

Atomistic modeling of interfacial interaction between polyvinyl chloride and polypropylene with Boron-Nitride monolayer sheet: A density functional theory study Amin Hamed Mashhadzadeh, Abdolhosein Fereidoon, Morteza Ghorbanzadeh Ahangari (2017)

Surface modification of carbon nanotubes using 3-aminopropyltriethoxysilane to improve mechanical properties of nanocomposite based polymer matrix: Experimental and Density functional theory study Amin Hamed Mashhadzadeh, Abdolhosein Fereidoon, Morteza Ghorbanzadeh Ahangari (2017)

Platinum adsorption onto graphene and oxidized graphene: A quantum mechanics study ahmad jafari, Mohsen Jahanshahi, Morteza Ghorbanzadeh Ahangari (2017)

Interactionbetweenfullerene-wheelednanocarandgoldsubstrate:A DFT study Morteza Ghorbanzadeh Ahangari, masoud DarvishGanji, Abas Jalali (2016)

The shape memory, and the mechanical and thermal properties of TPU/ABS/CNT: a ternary polymer composite Farzaneh Memarian, Abdolhosein Fereidoon, Morteza Ghorbanzadeh Ahangari (2016)