Publications
(Co) Author: Adjaoud, O.
| Paper (ISI journals) [7] |
Conference Paper [9] |
All [16] |
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(2012): Atomic structures and energies of grain boundaries in Mg2SiO4 forsterite from atomistic modeling. Physics and Chemistry of Minerals, 39, 9, 749-760.
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(2011): Transport properties of Mg2SiO4 liquid at high pressure: Physical state of a magma ocean. Earth and Planetary Science Letters, 312, 3-4, 463-470.
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(2009): First-principles phase diagram calculations for the HfC-TiC, ZrC-TiC, and HfC-ZrC solid solutions. Physical Review B, 80, 134112.
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(2009): Structure, thermodynamics and transport properties of Mg2SiO4 liquid under high pressure from molecular dynamics. Geochimica et Cosmochimica Acta, 73, 13, Suppl. 1, A11.| EDOC: 13270 |
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(2008): Mg2SiO4 liquid under high pressure from molecular dynamics. Chemical Geology, 256, 3-4, 184-191.
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(2005): Magnetic map and interlayer exchange coupling in Fe/Ni(1 1 0) and Fe/Ni(1 1 1) superlattices. Surface Science, 594, 1-3, 148-155.
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(2005): Atomic migration and ordering energies in FePd: Measurement and modeling. Scripta Materialia, 53, 4, 435-440.
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(2012): Atomic scale modeling of forsterite: grain boundary structure, self-diffusion and rheological properties. Conference Abstracts, 14th International Conference Experimental Mineralogy Petrology Geochemistry - EMPG (Kiel, Germany 2012), 80.| EDOC: 18266 |
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(2011): Grain boundary diffusion in Mg2SiO4 forsterite: Insights from Molecular dynamics simulations. Joint Meeting DGK, DMG, ÖMG 'Crystals, Minerals and Materials' (Salzburg, Austria 2011), 55.| EDOC: 17432 |
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(2011): Thermodynamics, Diffusion and Structure of Mg2SiO4 forsterite grain boundaries from atomistic modeling. AGU 2011 Fall Meeting (San Francisco 2011).| EDOC: 18000 |
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(2011): First principles phase diagram calculations for oxides and nitrides. Joint Meeting DGK, DMG, ÖMG 'Crystals, Minerals and Materials' (Salzburg, Austria 2011), 72.| EDOC: 17433 |
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(2010): Atomic structures and energies of grain boundaries in Mg2SiO4 forsterite from atomistic modelling. IMA 2010 - 20th General Meeting of the International Mineralogical Association (Budapest, Hungary 2010), 799.| EDOC: 15452 |
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(2010): First principles phase diagram calculations for the systems MO-M'O with M, M'=Mg, Ca, Sr, Ba, or Cd. Abstract Book, PSIk-2010 Conference: Ab initio (from the electronic structure) calculations of processes in materials and (bio)molecules (Berlin 2010), 196.| EDOC: 15730 |
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(2009): Atomistic modeling of grain boundaries in forsterite. 87. Jahrestagung der Deutschen Mineralogischen Gesellschaft (Halle/Saale 2009), 17.| EDOC: 13716 |
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(2008): Mg2SiO4 liquid under high pressure from molecular dynamics. Workshop on ab initio calculations in geosciences (Cracow, Poland 2008), 22.| EDOC: 12136 |
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(2007): Mg2SiO4 liquid under high pressure from Molecular Dynamics. Programme and Abstracts, 8th Silicate Melt Workshop (La Petite Pierre, France 2007).| EDOC: 10360 |
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