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Amirhossein Naghdi
Amirhossein Naghdi
PhD Student, NOMATEN CoE/ AI Intern, IDAES NCBR
Email verificata su ncbj.gov.pl
Titolo
Citata da
Citata da
Anno
Effect of temperature on properties of aluminum/single-walled carbon nanotube nanocomposite by molecular dynamics simulation
M Motamedi, AH Naghdi, SK Jalali
Proceedings of the Institution of Mechanical Engineers, Part C: Journal of …, 2020
242020
Effect of elastic foundation on vibrational behavior of graphene based on first-order shear deformation theory
M Motamedi, A Naghdi, A Sohail, Z Li
Advances in Mechanical Engineering 10 (12), 1687814018814624, 2018
122018
Dislocation plasticity in equiatomic NiCoCr alloys: Effect of short-range order
AH Naghdi, K Karimi, AE Poisvert, A Esfandiarpour, R Alvarez, ...
Physical Review B 107 (9), 094109, 2023
92023
Nanoindentation of tungsten: From interatomic potentials to dislocation plasticity mechanisms
FJ Domínguez-Gutiérrez, P Grigorev, A Naghdi, J Byggmästar, GY Wei, ...
Physical Review Materials 7 (4), 043603, 2023
72023
Dynamic Nanoindentation and Short-Range Order in Equiatomic NiCoCr Medium-Entropy Alloy Lead to Novel Density Wave Ordering
A Naghdi, FJ Domínguez-Gutiérrez, WY Huo, K Karimi, S Papanikolaou
Physical Review Letters 132 (11), 116101, 2024
22024
The Molecular Mechanics Model of Carbon Allotropes
M Motamedi, A Naghdi
Journal of Nanoanalysis 4 (4), 334-342, 2017
22017
Substitutional alloying using crystal graph neural networks
D Massa, D Cieśliński, A Naghdi, S Papanikolaou
AIP Advances 14 (1), 2024
12024
Unbiased Atomistic Predictions of Crystal Dislocation Dynamics using Bayesian Force Fields
CJ Owen, AD Naghdi, A Johansson, D Massa, S Papanikolaou, ...
arXiv preprint arXiv:2401.04359, 2024
2024
Compositional Search of Stable Crystalline Structures in Multi-Component Alloys Using Generative Diffusion Models
G Kaszuba, AN Dorabati, S Papanikolaou, A Jaszkiewicz, P Sankowski
arXiv preprint arXiv:2312.16073, 2023
2023
Neural Network Interatomic Potentials For Open Surface Nano-mechanics Applications
AD Naghdi, F Pellegrini, E Küçükbenli, D Massa, F Gutierrez, E Kaxiras, ...
arXiv preprint arXiv:2312.10856, 2023
2023
Atomistic simulations of nanoindentation in single crystalline tungsten: The role of interatomic potentials
FJ Dominguez-Gutierrez, P Grigorev, A Naghdi, QQ Xu, J Byggmastar, ...
arXiv preprint arXiv:2205.09165, 2022
2022
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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