Omar Adjaoud - Veröffentlichungen allgemein

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von T Brink · Zitiert von: 1 — Tobias Brink, Omar Adjaoud, and Karsten Albe. Fachgebiet Materialmodellierung, Institut für Materialwissenschaft,. Technische Universität Darmstadt, Jovanka ...

Atomic structures and energies of grain boundaries in Mg 2 SiO 4...

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Grain boundaries influence many physical and chemical properties of crystalline materials. Here, we perform molecular dynamics simulations to study the str

First principles phase diagram calculations in group IV carbides and...

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First principles phase diagram calculations in group IV carbides and Mg_1tn2SiO_1tn4 liquid from molecular dynamics [Elektronische Ressource] / vorgelegt von...

INVESTIGATION OF PHYSICAL PROPERTIES OF SiO2 ...OPEN READINGS 2023

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von A Hul — [1] Yulia Ivanisenko, Christian Kubel, Sree Harsha Nandam, Chaomin Wang, Xiaoke Mu, Omar Adjaoud, Karsten Albe, and Horst Hahn. Structure.

Anisotropy of self-diffusion in forsterite grain boundaries derived...

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Diffusion rates and associated deformation behaviour in olivine have been subjected to many studies, due to the major abundance of this mineral group in th

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Tobias Brink
Horst Hahn
Karsten Albe

Hans Keppler
Sandro Jahn
Alexander Stukowski

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Veröffentlichungen allgemein Omar Adjaoud

CORE – Aggregating the world’s open access research papers

Atomic structures and energies of grain boundaries in Mg 2 SiO 4...

First principles phase diagram calculations in group IV carbides and...

INVESTIGATION OF PHYSICAL PROPERTIES OF SiO2 ...OPEN READINGS 2023

Anisotropy of self-diffusion in forsterite grain boundaries derived...