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A. Ameri

Observed names: A Ameri, Amir Ameri
OpenAlex ID: A5033413112
Elastic and structural properties and buckling behavior of single-walled carbon nanotubes under chemical adsorption of atomic oxygen and hydroxyl
2014 · R. Ansari, S. Ajori, et al. · Chemical Physics Letters · 36
Stability characteristics and structural properties of single- and double-walled boron-nitride nanotubes under physical adsorption of Flavin mononucleotide (FMN) in aqueous environment using molecular dynamics simulations
2016 · R. Ansari, S. Ajori, et al. · Applied Surface Science · 26
On the vibrational characteristics of single- and double-walled carbon nanotubes containing ice nanotube in aqueous environment
2015 · R. Ansari, S. Ajori, et al. · Applied Physics A · 22
Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study
2019 · S Ajori, H Parsapour, et al. · Materials Research Express · 21
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On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach
2019 · S. Ajori, A. Ameri, et al. · Journal of Molecular Graphics and Modelling · 18
Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect
2020 · S. Ajori, A. Ameri, et al. · Superlattices and Microstructures · 15
Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations
2020 · S. Ajori, A. Ameri, et al. · Molecular Simulation · 7
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
2019 · Shahram Ajori, Amir Ameri, et al. · The European Physical Journal D · 6
Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
2012 · M. Harmel, H. Khachai, et al. · International Journal of Thermophysics · 3
The effect of chitosan adsorption on the stability characteristics of single- and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations
2019 · Shahram Ajori, Amir Ameri, et al. · Structural Chemistry · 1
On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study
2019 · A. Ameri, Shahram Ajori, et al. · Structural Chemistry · 1
Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation
2019 · A. Ameri, S. Ajori, et al. · International journal of nanoscience and nanotechnology · 1
High velocity impact analysis of free-free carbon nanotubes
2021 · S. Ajori, A. Ameri, et al. · Journal of Molecular Graphics and Modelling
Works count: 13
Citation count: 157
H-index: 7
I10-index: 6
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