Morteza Ghorbanzadeh Ahangari

University of Mazandaran

28H指数

99论文数

2.4K被引数

收录论文 25

发表时间

Role of polyoctahedral oligomeric silsesquioxane nanostructures with varied side groups in modulating nanocomposite rheological and mechanical behavior 具有不同侧基的多面体 oligomeric silsesquioxane 纳米结构在调节纳米复合材料流变学和力学行为中的作用

Scientific Reports

IF3.9

2026-08-26

OAAI

Morteza Ghorbanzadeh Ahangari; Narges Sharifi; Majid Karimi

Experimental assessment of the efficiency of deep learning method in predicting the mechanical properties of polymer concretes and composites

JOURNAL OF BUILDING ENGINEERING

IF7.4

2023-10-01

PREAI

Niaki, Mostafa Hassani; Pashaian, Matin; Ahangari, Morteza Ghorbanzadeh

A material-independent deep learning model to predict the tensile strength of polymer concrete

COMPOSITES COMMUNICATIONS

IF7.7

2022-12-01

PREAI

Niaki, Mostafa Hassani; Ahangari, Morteza Ghorbanzadeh; Pashaian, Matin

Evaluation of fracture toughness properties of polymer concrete composite using deep learning approach

FATIGUE & FRACTURE OF ENGINEERING MATERIALS & STRUCTURES

IF3.2

2022-11-10

PREAI

Niaki, Mostafa Hassani; Ahangari, Morteza Ghorbanzadeh; Izadi, Milad; Pashaian, Matin

Experiment and theory for acetylene adsorption in transformer oil

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2021-04-01

PREAI

Mashhadzadeh, Amir Hamed; Ghanbari, Mahmood; Koochaki, Amangaldi; Seyyedbarzegar, Seyyedmeysam; Ahangari, Morteza Ghorbanzadeh

Density functional theory based molecular dynamics study on hydrogen storage capacity of C24, B12N12, Al12 N12, Be12O12, Mg12O12, and Zn12O12 nanocages

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2020-02-01

PREAI

Ahangari, M. Ghorbanzadeh; Mashhadzadeh, A. Hamed

Effect of various defects on mechanical and electronic properties of zinc oxide graphene-like structure: A DFT study

VACUUM

IF3.9

2019-07-01

PREAI

Ahangari, M. Ghorbanzadeh; Mashhadzadeh, A. Hamed; Fathalian, M.; Dadrasi, A.; Rostamiyan, Y.; Mallahi, A.

Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud

APPLIED SURFACE SCIENCE

IF6.9

2019-05-01

PREAI

Mashhadzadeh, A. Hamed; Ahangari, M. Ghorbanzadeh; Dadrasi, A.; Fathalian, M.

Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory Au32簇Peapod结构力学性质的原子模拟: 分子动力学和密度泛函理论

engineering fracture mechanics

IF3.2

2018-12-01

PREAI

Latimi, M.; Ahangari, M. Ghorbanzadeh; Jahanshahi, M.

Computational studies at the density functional theory (DFT) level about the surface functionalization of hexagonal monolayers by chitosan monomer 密度泛函理论 (DFT) 水平上关于壳聚糖单体对六角形单层表面功能化的计算研究

APPLIED SURFACE SCIENCE

IF6.9

2018-05-01

PREAI

Ebrahimi, Javad; Ahangari, Morteza Ghorbanzadeh; Jahanshahi, Mohsen

Experimental study on the mechanical and thermal properties of basalt fiber and nanoclay reinforced polymer concrete

COMPOSITE STRUCTURES

IF7.1

2018-05-01

136

PREAI

Niaki, M. Hassani; Fereidoon, A.; Ahangari, M. Ghorbanzadeh

Interlayer interaction and mechanical properties in multi-layer graphene, Boron-Nitride, Aluminum-Nitride and Gallium-Nitride graphene-like structure: A quantum-mechanical DFT study

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2017-12-01

PREAI

Ahangari, Morteza Ghorbanzadeh; Fereidoon, A.; Mashhadzadeh, Amin Hamed

Atomistic modeling of interfacial interaction between polyvinyl chloride and polypropylene with Boron-Nitride monolayer sheet: A density functional theory study

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2017-11-01

PREAI

Mashhadzadeh, A. Hamed; Fereidoon, A.; Ahangari, M. Ghorbanzadeh

Surface modification of carbon nanotubes using 3-aminopropyltriethoxysilane to improve mechanical properties of nanocomposite based polymer matrix: Experimental and Density functional theory study

APPLIED SURFACE SCIENCE

IF6.9

2017-10-01

PREAI

Mashhadzadeh, A. Hamed; Fereidoon, Ab.; Ahangari, M. Ghorbanzadeh

Effect of acrylonitrile butadiene styrene on the shape memory, mechanical, and thermal properties of thermoplastic polyurethane

JOURNAL OF VINYL & ADDITIVE TECHNOLOGY

IF3.6

2017-09-12

PREAI

Memarian, Farzaneh; Fereidoon, Abdolhosein; Ahangari, Morteza Ghorbanzadeh

DFT study of Au adsorption on pure and Pt-decorated γ-alumina (110) surface

APPLIED SURFACE SCIENCE

IF6.9

2017-09-01

PREAI

Sharifi, N.; Falamaki, C.; Ahangari, M. Ghorbanzadeh

Mechanical properties of epoxy/basalt polymer concrete: Experimental and analytical study

STRUCTURAL CONCRETE

IF3.3

2017-08-29

PREAI

Niaki, Mostafa Hassani; Fereidoon, Abdolhosein; Ahangari, Morteza Ghorbanzadeh

Investigation of heavy metal atoms adsorption onto graphene and graphdiyne surface: A density functional theory study

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2016-12-01

PREAI

Mashhadzadeh, A. Hamed; Vahedi, A. M.; Ardjmand, M.; Ahangari, M. Ghorbanzadeh

Adsorption of H2S molecules on non-carbonic and decorated carbonic graphenes: A van der Waals density functional study H2S分子在非碳和装饰碳石墨烯上的吸附: 范德华密度泛函研究

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2014-09-01

PREAI

Ganji, M. D.; Sharifi, N.; Ahangari, M. Ghorbanzadeh

Epoxy monomer adsorption on Group III (B, Al, Ga) nitride nanotubes: vdW-DF studies on mechanical and electronic properties

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2014-03-01

PREAI

Ganji, M. D.; Sharifi, N.; Fereidoon, A.; Ahangari, M. Ghorbanzadeh

研究方向