| First-principles phase diagram calculations for the HfC–TiC, ZrC–TiC, and HfC–ZrC solid solutions O Adjaoud, G Steinle-Neumann, BP Burton, A Van de Walle Physical Review B—Condensed Matter and Materials Physics 80 (13), 134112, 2009 | 84 | 2009 |
| Microstructure formation of metallic nanoglasses: Insights from molecular dynamics simulations O Adjaoud, K Albe Acta Materialia 145, 322-330, 2018 | 69 | 2018 |
| Interfaces and interphases in nanoglasses: Surface segregation effects and their implications on structural properties O Adjaoud, K Albe Acta Materialia 113, 284-292, 2016 | 67 | 2016 |
| Mg2SiO4 liquid under high pressure from molecular dynamics O Adjaoud, G Steinle-Neumann, S Jahn Chemical Geology 256 (3-4), 185-192, 2008 | 65 | 2008 |
| Structure and properties of nanoglasses Y Ivanisenko, C Kübel, SH Nandam, C Wang, X Mu, O Adjaoud, K Albe, ... Advanced Engineering Materials 20 (12), 1800404, 2018 | 62 | 2018 |
| Transport properties of Mg2SiO4 liquid at high pressure: Physical state of a magma ocean O Adjaoud, G Steinle-Neumann, S Jahn Earth and Planetary Science Letters 312 (3-4), 463-470, 2011 | 46 | 2011 |
| Influence of microstructural features on the plastic deformation behavior of metallic nanoglasses O Adjaoud, K Albe Acta Materialia 168, 393-400, 2019 | 36 | 2019 |
| Influence of topological structure and chemical segregation on the thermal and mechanical properties of Pd–Si nanoglasses SH Nandam, O Adjaoud, R Schwaiger, Y Ivanisenko, MR Chellali, ... Acta Materialia 193, 252-260, 2020 | 34 | 2020 |
| Atomic structures and energies of grain boundaries in Mg2SiO4 forsterite from atomistic modeling O Adjaoud, K Marquardt, S Jahn Physics and Chemistry of Minerals 39 (9), 749-760, 2012 | 33 | 2012 |
| Reinforcement of nanoglasses by interface strengthening C Kalcher, O Adjaoud, J Rohrer, A Stukowski, K Albe Scripta Materialia 141, 115-119, 2017 | 31 | 2017 |
| Atomistic understanding of creep and relaxation mechanisms of Cu64Zr36 metallic glass at different temperatures and stress levels WP Wu, D Şopu, X Yuan, O Adjaoud, KK Song, J Eckert Journal of non-crystalline solids 559, 120676, 2021 | 18 | 2021 |
| Nanoindentation of nanoglasses tested by molecular dynamics simulations: influence of structural relaxation and chemical segregation on the mechanical response O Adjaoud, K Albe Frontiers in Materials 8, 664220, 2021 | 16 | 2021 |
| Pressure induced phase transitions and elastic properties of CaCO3 polymorphs: a density functional theory study R Belkofsi, O Adjaoud, I Belabbas Modelling and Simulation in Materials Science and Engineering 26 (6), 065004, 2018 | 15 | 2018 |
| Atomic migration and ordering energies in FePd: Measurement and modeling T Mehaddene, O Adjaoud, R Kozubski, K Tanaka, H Numakura, ... Scripta materialia 53 (4), 435-440, 2005 | 12 | 2005 |
| Creep deformation of a Cu-Zr nanoglass and interface reinforced nanoglass-composite studied by molecular dynamics simulations C Kalcher, O Adjaoud, K Albe Frontiers in Materials 7, 223, 2020 | 8 | 2020 |
| Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations J Wagner, O Adjaoud, K Marquardt, S Jahn Contributions to Mineralogy and Petrology 171, 1-9, 2016 | 8 | 2016 |
| Mechanical properties of glassy nanopillars: a comparative, computational study of size effects in nanoglasses and homogeneous bulk glasses O Adjaoud, K Albe Frontiers in Materials 7, 544660, 2020 | 5 | 2020 |
| On the impact of zero-point vibrations in calcium carbonate R Belkofsi, G Chahi, O Adjaoud, I Belabbas Phase Transitions 94 (11), 779-793, 2021 | 3 | 2021 |
| First principles phase diagram calculations for the CdSe-CdS wurtzite, zincblende and rock-salt structures AW Woźniakowski, J Deniszczyk, O Adjaoud, BP Burton Computer Methods in Materials Science 13 (2), 2013 | 3 | 2013 |
| Nanostructured metallic glasses: tailoring the mechanical properties of amorphous metals T Brink, O Adjaoud, K Albe NIC Symp 48, 191, 2016 | 1 | 2016 |