Zobrazeno 1 - 10
of 53
pro vyhledávání: '"M. Benakki"'
Publikováno v:
Sensor Letters. 11:2264-2271
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cfc1f4f190c4cbe48ed2bcc5c1db77f0
https://doi.org/10.1166/sl.2013.3065
https://doi.org/10.1166/sl.2013.3065
Publikováno v:
Physica B: Condensed Matter. 407:698-704
The coadsorption of Li and H atoms on Pt(001), Pt(110) and Pt(111) surfaces is studied using density functional theory with generalised gradient approximation. In all calculations Li, H and the two topmost layers of the metal were allowed to relax. A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::190ecd50b10efff229f6fcf4913c2ef9
https://doi.org/10.1016/j.physb.2011.12.005
https://doi.org/10.1016/j.physb.2011.12.005
Publikováno v:
Solid State Communications. 150:2201-2205
Electronic and magnetic properties of ultra-thin films of FeGe2 compounds have been investigated using ab initio density functional theory (DFT). In the bulk environment we obtained anti-ferromagnetic coupling between Fe atoms and no magnetic polariz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f9b2b3969ff76b40e1987eda463e12d
https://doi.org/10.1016/j.ssc.2010.08.006
https://doi.org/10.1016/j.ssc.2010.08.006
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 777:35-40
We present ab initio density functional calculation of the optical properties of Cu(0 0 1) surface, carried out using interband transitions based on energy bands calculated through ab initio self-consistent method of linear muffin tin orbitals (LMTO)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be2f381902fbc1b69e49038c9b5c5ad0
https://doi.org/10.1016/j.theochem.2006.08.007
https://doi.org/10.1016/j.theochem.2006.08.007
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 777:23-28
Using DACAPO code based on density functional theory (DFT) with plane wave basis set, the ionic cores being represented by ultra soft pseudo-potentials, and TB-LMTO-ASA method, we investigate the polarisation of Fe films on Co(1 1 0) substrate. Calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c80f2a2e3cd25e1858188a5c169f931d
https://doi.org/10.1016/j.theochem.2006.08.008
https://doi.org/10.1016/j.theochem.2006.08.008
Publikováno v:
Surface Science. 518:57-62
Two recent experimental works based on X-ray magnetic circular dichroism and superconducting quantum interference on Ni/Pt(1 1 1) superlattices have displayed very different magnetic behavior. One reports evidence of magnetically “dead” layers wh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29a16c906e6492e7779cc405e3bafbe9
https://doi.org/10.1016/s0039-6028(02)02094-0
https://doi.org/10.1016/s0039-6028(02)02094-0
Publikováno v:
The European Physical Journal B. 22:497-503
We present an ab initio study of the magnetic surface reconstructions of the B2 FeV alloy using a self-consistent tight-binding linearized muffin tin orbital method developed in the atomic spheres approximation. For (001) and (111), the surface recon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b4ac3c6a0807839ff604ce044552618
https://doi.org/10.1007/s100510170100
https://doi.org/10.1007/s100510170100
Publikováno v:
Scopus-Elsevier
Bouzar et al. (1997) have recently investigated the surface of B2 FeCr alloy. In all cases of crystal growth 〈0 0 1〉, 〈1 1 0〉 and 〈1 1 1〉 they found the local polarization at the surface to be antiferromagnetically coupled with the subsur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8928fffc87ab812f701fb5c9753de462
https://doi.org/10.1016/s0927-0256(97)00120-1
https://doi.org/10.1016/s0927-0256(97)00120-1
Autor:
E. Kentzinger, V. Pierron-Bohnes, M. Zemirli, M. C. Cadeville, M. Benakki, M.A Khan, H. Bouzar
Publikováno v:
Scopus-Elsevier
The Monte Carlo model previously developed to simulate the ordering kinetics in B2 phases is now applied to the calculation of phase diagrams that display DO 3 and B2 structures and to that of the relaxation of the long range order parameters in DO 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::56993803f38d08d6ad64355a8bcd8387
https://doi.org/10.1016/s0921-5093(97)00667-9
https://doi.org/10.1016/s0921-5093(97)00667-9
Publikováno v:
Defect and Diffusion Forum. :333-338
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfe01b77c9b325b539adb7eb03e67b2d
https://doi.org/10.4028/www.scientific.net/ddf.143-147.333
https://doi.org/10.4028/www.scientific.net/ddf.143-147.333