Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.

Magnetic map and interlayer exchange coupling in Fe/Ni(1 1 0) and Fe/Ni(1 1 1) superlattices

Autor: Hadj-Larbi, A., Adjaoud, O., Bouarab, S., Demangeat, C.

Publikováno v: In Surface Science 2005 594(1):148-155

Nanostructured Metallic Glasses: Tailoring the Mechanical Properties of Amorphous Metals

Autor: Brink, T., Adjaoud, O., Albe, K.

Publikováno v: Jülich : Forschungszentrum Jülich GmbH, Zentralbibliothek, NIC Series 48, 191-198 (2016).
NIC Symposium 2016
NIC Symposium 2016NIC Symposium 2016, Jülich, Germany, 2016-02-11-2016-02-12

The mechanical properties of metallic glasses cannot only be influenced by their chemical composition, but also by their nanostructure: Secondary phases in the form of precipitates, as well as a nanocrystalline-like structure in the glass are viable

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______3364::ecb9e38724fbd88b8a7ad9f36b11d909
https://hdl.handle.net/2128/10393

Atomic scale modeling of forsterite: grain boundary structure, self-diffusion and rheological properties

Autor: Jahn, S., Gurmani, S., Adjaoud, O.

Publikováno v: 14th International Conference Experimental Mineralogy Petrology Geochemistry-EMPG (Kiel, Germany 2012)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::08983e3d6521f20017392862c90daa40
http://gfzpublic.gfz-potsdam.de/pubman/item/escidoc:244814

First principles phase diagram calculations for the systems MO-M'O with M, M'=Mg, Ca, Sr, Ba, or Cd

Autor: Adjaoud, O., Steinle-Neumann, G., Burton, B., van de Walle, A.

Publikováno v: PSIk-2010 Conference: Ab initio (from the electronic structure) calculations of processes in materials and (bio)molecules (Berlin 2010)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::152f38a84d1627929ce80c61c460bece
http://gfzpublic.gfz-potsdam.de/pubman/item/escidoc:242147