Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Samir Abdelouahed"'
Publikováno v:
Energy Sources, Part A: Recovery, Utilization, and Environmental Effects. 44:8760-8776
Hybrid Photovoltaic Thermal (PV/T) systems are energy-generation systems that transform thermal irradiance into both electrical and thermal energy at the same time. Hybrid photovoltaic thermal systems consist of a photovoltaic panel connected to a th
Publikováno v:
TECHNOLOGIES AND MATERIALS FOR RENEWABLE ENERGY, ENVIRONMENT AND SUSTAINABILITY: TMREES22Fr.
Publikováno v:
Arabian Journal for Science and Engineering. 46:9083-9099
First-principles calculations were performed on the cubic rocksalt Cd0.75TM0.25O (TM = Mn, Fe, Co, and Ni) compounds to investigate the effect of 3d transition metals (TM) substitution on the structure, magnetic, electronic, and elastic characteristi
Publikováno v:
Physical Review Letters. 108
We report the direct observation of interband spin-orbit (SO) coupling in a two-dimensional (2D) surface electron system, in addition to the anticipated Rashba spin splitting. Using angle-resolved photoemission experiments and first-principles calcul
Autor:
Juergen Henk, Samir Abdelouahed
Publikováno v:
Physical Review B. 82
We demonstrate by first-principles calculations that the Rashba spin-orbit splitting in the $6p$ states of a Bi adlayer on ${\text{BaTiO}}_{3}(001)$ is strongly affected by the substrate termination. For the ${\text{TiO}}_{2}$ termination the absolut
Publikováno v:
Physical Review B. 82
The spin-dependent electronic structure of graphene is investigated by first-principles calculations, using relativistic full-potential linearized augmented plane wave and Korringa-Kohn-Rostoker methods. Our systematic study addresses various effects
Autor:
Sergey Ostanin, Igor V. Maznichenko, Juergen Henk, Ingrid Mertig, Samir Abdelouahed, Arthur Ernst, Hossein Mirhosseini
Publikováno v:
Physical Review B. 81
As demonstrated conceptually by first-principles calculations, the Rashba spin splitting in the $6p$ states of a Bi adlayer on ${\text{BaTiO}}_{3}(001)$ can be manipulated by the electric polarization in the ferroelectric substrate. Although this spi
Autor:
Mebarek Alouani, Samir Abdelouahed
Publikováno v:
Physical Review B. 79
The tiny magnetocrystalline anisotropy energies (MAEs) of bulk Gd, GdN, and ${\text{GdFe}}_{2}$ have been calculated by means of the force theorem in conjunction with the full-potential linear augmented plane-wave (FLAPW) method. The generalized grad
Autor:
Mebarek Alouani, Samir Abdelouahed
Publikováno v:
Physical Review B. 76
The full-potential linear augmented plane wave method has been used to study the electronic structure, the structural phase transitions, the ground-state x-ray absorption spectroscopy XAS , and the x-ray magnetic circular dichroism XMCD of GdN pnicti
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2007, 75, pp.094428/1
Physical Review B : Condensed matter and materials physics
Physical Review B : Condensed matter and materials physics, American Physical Society, 2007, 75, pp.094428/1
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2007, 75, pp.094428/1
Physical Review B : Condensed matter and materials physics
Physical Review B : Condensed matter and materials physics, American Physical Society, 2007, 75, pp.094428/1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27b12ff72e195f52d21c80d2b50a7f02
https://hal.archives-ouvertes.fr/hal-00212077
https://hal.archives-ouvertes.fr/hal-00212077