Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Rezek Mohammad"'
Autor:
Rezek Mohammad
Publikováno v:
مجلة جامعة فلسطين التقنية خضوري للأبحاث. 8:131-142
The optical properties for wurtzite (WZ) Bulk GaP and GaP nanowires (GaP-NWs) in hexagonal(circular), triangular and square cross sectional are investigated by using full potential linear augmented plane waves and local orbitals (FP-LAPW-LO) method b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b7f0892ae6fc3a586265ec39bdfcf7c
https://doi.org/10.53671/ptukrj.v8i2.90
https://doi.org/10.53671/ptukrj.v8i2.90
Autor:
Rezek Mohammad, Şenay Katırcıoğlu
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 73:213-219
Structural stability and electronic properties of bare and hydrogenated GaP nanowires in zinc-blende and wurtzite phases have been investigated using first-principles calculations based on density functional theory. It is determined that relaxation o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::495d03e1d1776389043147424bf89261
https://doi.org/10.1016/j.physe.2015.06.002
https://doi.org/10.1016/j.physe.2015.06.002
Autor:
Şenay Katırcıoğlu, Rezek Mohammad
Publikováno v:
Indian Journal of Physics. 88:1021-1029
Structural properties of Alumnum nitride in wurtzite, zinc-blende and rock-salt phases have been investigated by Full Potential-Linearized Augmented Plane Waves method based on Density Functional Theory within Local Density Approximation and seven Ge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f74e5f0be8cbfdd06bee96f257ca3114
https://doi.org/10.1007/s12648-014-0517-3
https://doi.org/10.1007/s12648-014-0517-3
Publikováno v:
International Journal of New Computer Architectures and their Applications. 4:108-116
Present and future multi-core computational system architecture attracts researchers to utilize this architecture as an adequate and inexpensive solution to achieve high performance computation for many problems. The multi-core architecture enables u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ed72e005a1abf0675bfe40c0d5818c6
https://doi.org/10.17781/p009
https://doi.org/10.17781/p009
Autor:
Şenay Katırcıoğlu, Rezek Mohammad
Publikováno v:
International Journal of Modern Physics B. 33:1950006
The stability and electronic properties of the hexagonal, trigonal and rectangular cross-sectional GaP nanowires in wurtzite (WZ) phase are investigated using full potential linear augmented plane waves method. The rectangular cross-sectional nanowir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b03b08546a8d97a964113a5919529141
https://doi.org/10.1142/s0217979219500061
https://doi.org/10.1142/s0217979219500061
Autor:
Rezek Mohammad, Şenay Katırcıoğlu
Publikováno v:
Journal of Alloys and Compounds. 485:687-694
The structural and electronic properties of BAs and BP compounds and BPxAs1−x alloys have been investigated by full potential linearized augmented plane wave (FP-LAPW) method based on DFT. The total energies and electronic band structures of these
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cd298369599b9c213495576c4f8a3a1
https://doi.org/10.1016/j.jallcom.2009.06.042
https://doi.org/10.1016/j.jallcom.2009.06.042
Autor:
Şenay Katırcıoğlu, Rezek Mohammad
Publikováno v:
Journal of Alloys and Compounds. 478:531-537
The structural and electronic properties of BN and BP compounds and BN x P 1− x alloys have been investigated by full potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT). The total energies and electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d01200e78b68f6018c38d1bd6e626b1d
https://doi.org/10.1016/j.jallcom.2008.11.088
https://doi.org/10.1016/j.jallcom.2008.11.088
Autor:
Rezek Mohammad, Şenay Katırcıoğlu
Publikováno v:
Journal of Alloys and Compounds. 469:504-511
The band gap bowings of InN x As 1 − x , InN x Sb 1 − x , and InAs x Sb 1 − x alloys defined by the optimized lattice constants are investigated using empirical tight binding (ETB) method. The present ETB energy parameters which take the neares
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dcdd9e6a36420f86d66895af36f5313c
https://doi.org/10.1016/j.jallcom.2008.02.016
https://doi.org/10.1016/j.jallcom.2008.02.016
Autor:
Rezek Mohammad, Şenay Katircioğlu
Publikováno v:
International Journal of Modern Physics B. 21:4357-4375
The electronic band structure of GaN and GaAs has been investigated by ETB to obtain the band gap bowing of In x Ga 1-x As 1-y N y alloys lattice matched to GaAs . The ETB method has been formulated for sp3d2 basis and nearest neighbor interactions o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1390d465f7c3e038c9825e9dedb1cc24
https://doi.org/10.1142/s0217979207037922
https://doi.org/10.1142/s0217979207037922
Publikováno v:
Journal of Materials Science. 43:2935-2946
The electronic band structure of InN, InAs and InSb has been investigated by ETB. The ETB method has been formulated for sp3d2 basis and nearest neighbor interactions of the compounds and its energy parameters have been derived from the results of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e45b54e0c53375e177c87b87c148535
https://doi.org/10.1007/s10853-007-1794-4
https://doi.org/10.1007/s10853-007-1794-4