| Atomistic simulation and interatomic potential comparison in α-Al2O3: lattice, surface and extended-defects properties Q Xu, N Salles, J Chevalier, J Amodeo Modelling and Simulation in Materials Science and Engineering 30 (3), 035008, 2022 | 9 | 2022 |
| Dislocation nucleation mechanisms during nanoindentation of concentrated FeNiCr alloys: unveiling the effects of Cr through molecular simulations FJ Dominguez-Gutierrez, A Ustrzycka, QQ Xu, R Alvarez-Donado, ... Modelling and Simulation in Materials Science and Engineering 30 (8), 085010, 2022 | 8 | 2022 |
| Atomistic insights into nanoindentation-induced deformation of α-Al2O3 single crystals Q Xu, A Zaborowska, K Mulewska, W Huo, K Karimi, ... Vacuum, 2023 | 2 | 2023 |
| Dislocations and nanomechanics in Alumina using atomistic simulations Q Xu Université de Lyon, 2021 | 1 | 2021 |
| 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 |
| Dynamical Pathways for the Interaction of O2, H2O, CH4, and CO2 with α‐Alumina Surfaces: Density‐Functional Tight‐Binding Calculations FJ Domínguez‐Gutiérrez, A Aligayev, W Huo, M Chourashiya, Q Xu, ... physica status solidi (b) 261 (1), 2200567, 2024 | | 2024 |
| Atomistic simulation of α‐Al2O3 nanoparticle plastic anisotropy under compression Q Xu, J Chevalier, J Amodeo Journal of the American Ceramic Society 106 (10), 5986-5999, 2023 | | 2023 |
Wenyi HuoNational Centre for Nuclear ResearchEmail verificata su ncbj.gov.pl
