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N. Benosman
Observed name:
N Benosman
Institution:
Université Djilali de Sidi Bel Abbès
Observed institution:
Université Djilali de Sidi Bel Abbès
ORCID:
0000-0001-6410-9994
Observed ORCID:
0000-0001-6410-9994
OpenAlex ID:
A5031647012
Opto-electronic properties of rutile SnO2 and orthorhombic SnS and SnSe compounds
2003
·
Z. Nabi
, A. Kellou
, et al.
·
Materials Science and Engineering B
·
78
Structural and electronic properties of bulk BeS
2001
·
N. Benosman
, N. Amrane
, et al.
·
Physica B Condensed Matter
·
46
Calculation of electronic and optical properties of zinc-blende ZnxCd1−xSe
2000
·
N. Benosman
, N. Amrane
, et al.
·
Physica B Condensed Matter
·
26
Generalized gradient calculations of magneto-electronic properties for diluted magnetic semiconductors ZnMnS and ZnMnSe
2008
·
S. Méçabih
, K. Benguerine
, et al.
·
Physica B Condensed Matter
·
25
First principles calculation of electronic structure, bonding and chemical stability of TiB2, NbB2 and their ternary alloy Ti0.5Nb0.5B2
2009
·
N. Hamdad
, N. Benosman
, et al.
·
Physica B Condensed Matter
·
19
Structural, optoelectronic, optical coating and thermoelectric properties of the chalcogenides type Kesterite Ag2CdSnX4 (with X=S, Se): A computational insight
2021
·
H.M. Mohammedi
, F. Chiker
, et al.
·
Materials Science in Semiconductor Processing
·
14
The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies
2012
·
S. Amari
, S. Méçabih
, et al.
·
Physica B Condensed Matter
·
9
Pressure effect on electronic and positron charge densities of Zn0.5Cd0.5Se
2002
·
Y Al-Douri
, S Meçabih
, et al.
·
Physica B Condensed Matter
·
7
Positron affinity in Zn 1−x Cd x Se
2000
·
N. Benosman
, N. Amrane
, et al.
·
Journal of Physics and Chemistry of Solids
·
6
Ab Initio Study of the Structural, Electronic, and Thermal Properties of $$\hbox {BaS}_{{1-{{x}}}}\hbox {Te}_{{x}}$$ BaS 1 - x Te x Alloy
2015
·
I. Benkaddour
, H. Khachai
, et al.
·
International Journal of Thermophysics
·
4
Positron Energy Levels in Cd-Based Semiconductors
2013
·
B. Abbar
, S. Méçabih
, et al.
·
Communications in Theoretical Physics
·
2
PDF
Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe
2014
·
F. Benosman
, N. Benosman
, et al.
·
Computational Materials Science
·
1
Etude des propriétés structurales, électroniques et thermique de l'alliage BaS1-xTex par la méthode FP-LMTO
2016
·
I. Benkaddour
, N. Benosman
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Works count:
13
Citation count:
237
H-index:
7
I10-index:
6
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