Omar Adjaoud

Technical University of Darmstadt — Germany

Engineering · Physical Sciences

14h-index605citations28works0.02yr avg
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Research Topics

Metallic Glasses and Amorphous Alloys(12), High-pressure geophysics and materials(10), Material Dynamics and Properties(10), Geological and Geochemical Analysis(4), Glass properties and applications(4)

Publications28 total

Validating electron pair distribution function analysis: The role of multiple scattering, beam, measurement, and processing parameters
Ultramicroscopy·2025Open Access
Plastic Flow of Nanoglass Nanowires: Influence of Intrinsic Heterogeneities and Aspect Ratio
SSRN Electronic Journal·2025Open Access
On the impact of zero-point vibrations in calcium carbonate
Phase Transitions·2021· 3 cited
Nanoindentation of Nanoglasses Tested by Molecular Dynamics Simulations: Influence of Structural Relaxation and Chemical Segregation on the Mechanical Response
Frontiers in Materials·2021· 15 citedOpen Access
Atomistic understanding of creep and relaxation mechanisms of Cu64Zr36 metallic glass at different temperatures and stress levels
Journal of Non-Crystalline Solids·2021· 27 cited
Mechanical Properties of Glassy Nanopillars: A Comparative, Computational Study of Size Effects in Nanoglasses and Homogeneous Bulk Glasses
Frontiers in Materials·2020· 4 citedOpen Access
Creep Deformation of a Cu-Zr Nanoglass and Interface Reinforced Nanoglass-Composite Studied by Molecular Dynamics Simulations
Frontiers in Materials·2020· 6 citedOpen Access
Influence of topological structure and chemical segregation on the thermal and mechanical properties of Pd–Si nanoglasses
Acta Materialia·2020· 36 cited
Metallic Nanoglasses Investigated by Molecular Dynamics Simulations
2019
Influence of microstructural features on the plastic deformation behavior of metallic nanoglasses
Acta Materialia·2019· 32 cited
Structure and Properties of Nanoglasses
Advanced Engineering Materials·2018· 60 cited
Pressure induced phase transitions and elastic properties of CaCO<sub>3</sub>polymorphs: a density functional theory study
Modelling and Simulation in Materials Science and Engineering·2018· 16 cited
Influence of Microstructural Features on the Plastic Deformation Behavior of Metallic Nanoglasses
SSRN Electronic Journal·2018Open Access
Microstructure formation of metallic nanoglasses: Insights from molecular dynamics simulations
Acta Materialia·2017· 61 cited
Reinforcement of nanoglasses by interface strengthening
Scripta Materialia·2017· 26 cited
Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations
Contributions to Mineralogy and Petrology·2016· 9 cited
Interfaces and interphases in nanoglasses: Surface segregation effects and their implications on structural properties
Acta Materialia·2016· 58 cited
Mg 2 SiO 4 Forsterite Grain Boundary Structures and Self-diffusion from Classical Molecular Dynamics Simulations
2015 AGU Fall Meeting·2015
First principles phase diagram calculations for the cdse-cds wurtzite, zincblende and rock salt structures
Computer Methods in Materials Science.·2013· 2 citedOpen Access
Atomic structures and energies of grain boundaries in Mg2SiO4 forsterite from atomistic modeling
Physics and Chemistry of Minerals·2012· 33 cited
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Frequent Co-authors

Karsten Albe(12), Sandro Jahn(7), Gerd Steinle‐Neumann(4), Katharina Marquardt(4), Daniel Şopu(3), Benjamin P. Burton(2), Yulia Ivanisenko(2), Sree Harsha Nandam(2), Xiaoke Mu(2), Horst Hahn(2), Di Wang(2), Constanze Kalcher(2), R. Belkofsi(2), I. Belabbas(2), J. Wagner(2), Axel van de Walle(1), Christian Kübel(1), Chaomin Wang(1), Ruth Schwaiger(1), Mohammed Reda Chellali(1)