| Study of the plastic deformation mechanism of TRIP–TWIP high entropy alloys at the atomic level M Bahramyan, RT Mousavian, D Brabazon International Journal of Plasticity 127, 102649, 2020 | 62 | 2020 |
| Tensile properties of AlCrCoFeCuNi glassy alloys: A molecular dynamics simulation study Y Afkham, M Bahramyan, RT Mousavian, D Brabazon Materials Science and Engineering: A 698, 143-151, 2017 | 56 | 2017 |
| Determination of atomic-scale structure and compressive behavior of solidified AlxCrCoFeCuNi high entropy alloys M Bahramyan, RT Mousavian, D Brabazon International Journal of Mechanical Sciences 171, 105389, 2020 | 41 | 2020 |
| Molecular dynamic simulation of edge dislocation-void interaction in pure Al and Al-Mg alloy M Bahramyan, RT Mousavian, D Brabazon Materials Science and Engineering: A 674, 82-90, 2016 | 20 | 2016 |
| Nano-scale simulation of directional solidification in TWIP stainless steels: A focus on plastic deformation mechanisms M Bahramyan, RT Mousavian, JG Carton, D Brabazon Materials Science and Engineering: A 812, 140999, 2021 | 12 | 2021 |
| Development of BMG-B2 nanocomposite structure in HAZ during laser surface processing of ZrCuNiAlTi bulk metallic glasses RT Mousavian, J Zavašnik, A Heidarzadeh, M Bahramyan, ... Applied Surface Science 505, 144535, 2020 | 9 | 2020 |
| X-ray diffraction line broadening analysis of nanostructured nickel powder M Bahramyan, S Hossein Nedjad Physics of Metals and Metallography 118, 839-845, 2017 | 4 | 2017 |
| Molecular dynamics simulation of TWIP-TRIP alloys: plastic deformation mechanisms and machine-learning assisted alloys design M Bahramyan Dublin City University, 2023 | | 2023 |
| Design of Novel High Entropy Alloys Based on the Sustainability and Mechanical Properties for Cryogenic Applications: Machine Learning Assisted High Throughput Atomistic Simulation M Bahramyan, RT Mousavian, JG Carton, D Brabazon Available at SSRN 4612939, 0 | | |
Prof Dermot BrabazonEngineering and Computing, Dublin City UniversityVerificeret mail på dcu.ie
