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 | 24 | 2020 |
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 | 12 | 2018 |
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 | 10 | 2023 |
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 | 8 | 2023 |
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 | 3 | 2024 |
The Molecular Mechanics Model of Carbon Allotropes M Motamedi, A Naghdi Journal of Nanoanalysis 4 (4), 334-342, 2017 | 2 | 2017 |
Substitutional alloying using crystal graph neural networks D Massa, D Cieśliński, A Naghdi, S Papanikolaou AIP Advances 14 (1), 2024 | 1 | 2024 |
In-Context Learning of Physical Properties: Few-Shot Adaptation to Out-of-Distribution Molecular Graphs G Kaszuba, AD Naghdi, D Massa, S Papanikolaou, A Jaszkiewicz, ... arXiv preprint arXiv:2406.01808, 2024 | | 2024 |
Nanoindentation responses of NiCoFe medium-entropy alloys from cryogenic to elevated temperatures Q Xu, K Karimi, AH Naghdi, W Huo, C Wei, S Papanikolaou Journal of Iron and Steel Research International, 1-10, 2024 | | 2024 |
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 |