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A. Rezaei Sameti

Observed name: Amir Rezaei Sameti
ORCID: 0000-0002-7985-9840
Observed ORCID: 0000-0002-7985-9840
OpenAlex ID: A5023983289
Machine learning-based multiscale framework for mechanical behavior of nano-crystalline structures
2023 · A.R. Khoei, M.R. Seddighian, et al. · International Journal of Mechanical Sciences · 49
Compaction simulation of crystalline nano-powders under cold compaction process with molecular dynamics analysis
2020 · A.R. Khoei, A. Rezaei Sameti, et al. · Powder Technology · 36
An atomistic–continuum multiscale analysis for heterogeneous nanomaterials and its application in nanoporous gold foams
2022 · Y. Nikravesh, A. Rezaei Sameti, et al. · Applied Mathematical Modelling · 33
A continuum-atomistic multi-scale technique for nonlinear behavior of nano-materials
2018 · A.R. Khoei, A. Rezaei Sameti, et al. · International Journal of Mechanical Sciences · 33
Multiscale analysis of nano-powder compaction process using the FEM–MD technique
2023 · A.R. Khoei, A. Rezaei Sameti, et al. · Powder Technology · 30
Mechanical characteristics of die-wall friction on the compaction process of metal nano-powders
2024 · A.R. Khoei, A. Rezaei Sameti, et al. · Powder Technology · 28
Thermo-mechanical characteristics of oxide-coated aluminum nano-powder
2023 · A.R. Khoei, A.M. Orvati Movaffagh, et al. · International Journal of Thermal Sciences · 22
A multiscale framework for atomistic–continuum transition in nano-powder compaction process using a cap plasticity model
2023 · A.R. Khoei, H. Mofatteh, et al. · International Journal of Mechanical Sciences · 22
Surface oxidization effect on the mechanical behavior of aluminum nanopowders under triaxial compression test
2022 · A.R. Khoei, B. Khajehpour, et al. · Applied Surface Science · 21
A computational model for atomistic-based higher-order continua using the FEM technique
2017 · A.R. Khoei, A. Rezaei Sameti · Finite Elements in Analysis and Design · 18
Reactive molecular dynamics analysis of alumina nano-powders under warm compaction process
2024 · A.R. Khoei, M. Vafaei Sefti, et al. · Advanced Powder Technology · 17
Equivalent Linear Model for Existing Soil-Structure Systems
2014 · Amir Rezaei Sameti, Mohammad Ali Ghannad · International Journal of Structural Stability and Dynamics · 13
Effects of temperature and point defects on the mechanical behavior of Ni-Rich NiTi shape memory alloy under Quasi-Static uniaxial loading
2025 · A. Rezaei Sameti, F. Forughian · Applied Physics A · 9
Tribological properties of alkanes in confined systems; A molecular dynamics analysis of nano-powder compaction processes
2025 · A.R. Khoei, P. Palahang, et al. · Powder Technology · 9
The influence of diameter on the strength and ductility of BCC iron nanowire under axial loading: A reactive molecular dynamics simulation
2025 · A. Rezaei Sameti, A. Mousivand · Physica B Condensed Matter · 9
Size, temperature, and point defect effects on surface oxidation kinetics and mechanical properties of iron nanowires under quasi-static loading
2025 · A. Rezaei Sameti, A. Mousivand · Materials Today Communications · 7
Atomistic study of compression and shear in aluminum nanofoams: dislocation mechanisms and temperature effects
2025 · A. Rezaei Sameti · Journal of Materials Science · 5
Influence of surface hydroxylation on the mechanical properties of iron nanopillars containing different thicknesses of pre-oxide layers
2025 · A. Rezaei Sameti, A. Mousivand · Materials Chemistry and Physics · 1
Damping degradation and functional fatigue of NiTi shape memory alloys under symmetric tension–compression cyclic loading; A molecular dynamics study
2026 · A. Rezaei Sameti, F. Forughian · Physica B Condensed Matter
Cyclic deformation-induced stabilization and damping mechanisms in Aluminum nanofoam; A molecular dynamics study
2026 · A. Rezaei Sameti, M. Vafaei Sefti, et al. · Acta Materialia
Compaction simulation of nano-crystalline metals with molecular dynamics analysis
2016 · A.R. Khoei, A. Rezaei Sameti, et al. · MATEC Web of Conferences
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Works count: 21
Citation count: 362
H-index: 12
I10-index: 12
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