Omar Adjaoud

Dr. Omar Adjaoud

+49 6151 16-21892

Otto-Berndt-Str. 3
64287 Darmstadt

Raum: L1|08 209

Research interests:

Metallic glasses, Grain boundaries, Solid solutions, Silicate melts

Research project(s)

Metallic nanoglasses

Teaching:

Computer Lab: Molecular Dynamics Simulations (WS 2012/2013)

Publications:

Atomic structures and energies of grain boundaries in Mg2SiO4 forsterite from atomistic modeling, O. Adjaoud, K. Marquardt, S. Jahn, Phys. Chem. Minerals 39, 749-760 (2012); http://dx.doi.org/10.1007/s00269-012-0529-5

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, 463-470 (2011); http://dx.doi.org/10.1016/j.epsl.2011.10.025

First-principles phase diagram calculations for the HfC-TiC, ZrC-TiC, and HfC-ZrC solid solutions, O. Adjaoud, G. Steinle-Neumann, B. P. Burton, A. van de Walle, Physical Review B, 80, 134112 (2009); http://dx.doi.org/10.1103/PhysRevB.80.134112

Structure, thermodynamics and transport properties of Mg2SiO4 liquid under high pressure from molecular dynamics, O. Adjaoud, G. Steinle-Neumann, S. Jahn, Geochimica et Cosmochimica Acta, 73, 13, Suppl. 1, A11 (2009).

Mg2SiO4 liquid under high pressure from molecular dynamics, O. Adjaoud, G. Steinle-Neumann, S. Jahn, Chemical Geology, 256, 3-4, 185-192 (2008); http://dx.doi.org/10.1016/j.chemgeo.2008.06.031

Magnetic map and interlayer exchange coupling in Fe/Ni(1 1 0) and Fe/Ni(1 1 1) superlattices, A. Hadj-Larbi, O. Adjaoud, S. Bouarab, C. Demangeat, Surface Science, 594, 148-155 (2005); http://dx.doi.org/10.1016/j.susc.2005.07.020

Atomic migration and ordering energies in FePd: Measurement and modelling, T. Mehaddene, O. Adjaoud, R. Kozubski, K. Tanaka, H. Numakura, J.M. Sanchez, Ch. Issro, W. Pfeiler, V. Pierron-Bohnes, Scripta Mater. 53, 435 (2005), http://dx.doi.org/10.1016/j.scriptamat.2005.04.040

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