Atomic mechanism for dislocation emission from nanosized grain boundaries H Van Swygenhoven, PM Derlet, A Hasnaoui Physical Review B 66 (2), 024101, 2002 | 507 | 2002 |
Nanostructured coatings A Cavaleiro, JT de Hosson Springer Science & Business Media, 2007 | 363 | 2007 |
Dimples on nanocrystalline fracture surfaces as evidence for shear plane formation A Hasnaoui, H Van Swygenhoven, PM Derlet Science 300 (5625), 1550-1552, 2003 | 265 | 2003 |
On non-equilibrium grain boundaries and their effect on thermal and mechanical behaviour: a molecular dynamics computer simulation A Hasnaoui, H Van Swygenhoven, PM Derlet Acta Materialia 50 (15), 3927-3939, 2002 | 264 | 2002 |
Cooperative processes during plastic deformation in nanocrystalline fcc metals: A molecular dynamics simulation A Hasnaoui, H Van Swygenhoven, PM Derlet Physical Review B 66 (18), 184112, 2002 | 201 | 2002 |
Interaction between dislocations and grain boundaries under an indenter–a molecular dynamics simulation A Hasnaoui, PM Derlet, H Van Swygenhoven Acta Materialia 52 (8), 2251-2258, 2004 | 200 | 2004 |
Atomistic simulations as guidance to experiments PM Derlet, A Hasnaoui, H Van Swygenhoven Scripta materialia 49 (7), 629-635, 2003 | 138 | 2003 |
Atomistic simulation of dislocation emission in nanosized grain boundaries PM Derlet, H Van Swygenhoven, A Hasnaoui Philosophical Magazine 83 (31-34), 3569-3575, 2003 | 117 | 2003 |
Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals A Hasnaoui, O Politano, JM Salazar, G Aral, RK Kalia, A Nakano, ... Surface Science 579 (1), 47-57, 2005 | 98 | 2005 |
Effect of Sodium Oxide Modifier on Structural and Elastic Properties of Silicate Glass H Jabraoui, YP Vaills, A Hasnaoui, M Badawi, S Ouaskit The Journal of Physical Chemistry B 120 (51), 131, 2016 | 82 | 2016 |
Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations A Hasnaoui, O Politano, JM Salazar, G Aral Physical Review B—Condensed Matter and Materials Physics 73 (3), 035427, 2006 | 71 | 2006 |
Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers H Jabraoui, EM Achhal, A Hasnaoui, JL Garden, Y Vaills, S Ouaskit Journal of Non-Crystalline Solids 448, 16-26, 2016 | 64 | 2016 |
Atomistic modeling of strength of nanocrystalline metals H Van Swygenhoven, PM Derlet, A Hasnaoui Nanomaterials by severe plastic deformation, 597-608, 2004 | 64 | 2004 |
Molecular dynamics study of atomic-level structure in monatomic metallic glass S Trady, M Mazroui, A Hasnaoui, K Saadouni Journal of Non-Crystalline Solids 443, 136-142, 2016 | 59 | 2016 |
Numerical study of natural convection in a differentially heated square cavity filled with nanofluid in the presence of fins attached to walls in different locations A Bendaraa, MM Charafi, A Hasnaoui Physics of Fluids 31 (5), 2019 | 55 | 2019 |
Atomic packing and medium-range order in Ni 3 Al metallic glass S Trady, A Hasnaoui, M Mazroui Journal of Non-Crystalline Solids 468, 27–33, 2017 | 55 | 2017 |
Atomistic insights into the impact of charge balancing cations on the structure and properties of aluminosilicate glasses A Atila, EM Ghardi, S Ouaskit, A Hasnaoui Physical Review B 100 (14), 144109, 2019 | 51 | 2019 |
Cooling rate dependence and local structure in aluminum monatomic metallic glass M Kbirou, S Trady, A Hasnaoui, M Mazroui Philosophical Magazine 97 (30), 2753-2771, 2017 | 51 | 2017 |
Viscosity of Ar-Cu nanofluids by molecular dynamics simulations: effects of nanoparticle content, temperature and potential interaction S Zeroual, H Loulijat, E Achehal, P Estellé, A Hasnaoui, S Ouaskit Journal of Molecular Liquids 268, 490-496, 2018 | 46 | 2018 |
Alumina effect on the structure and properties of calcium aluminosilicate in the percalcic region: A molecular dynamics investigation A Atila, EM Ghardi, A Hasnaoui, S Ouaskit Journal of Non-Crystalline Solids 525, 119470, 2019 | 42 | 2019 |