Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Şenay Katırcıoğlu"'
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
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:
İlke Ercan, Şenay Katırcıoğlu
Publikováno v:
Journal of Nanoscience and Nanotechnology. 8:645-649
The electronic structure of spherical CdmSn nanoparticles having zinc-blende symmetry and the diameters of up to around 3 nm has been studied by Hartree-Fock theory to find out the effect of the cluster size on the optical energy gap between HOMO and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7015512324ec7ab07a94963e267825bd
https://doi.org/10.1166/jnn.2008.a219
https://doi.org/10.1166/jnn.2008.a219
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
Autor:
Şenay Katırcıoğlu
Publikováno v:
Surface Review and Letters. 14:507-515
The most stable structures for the dissociation of phosphine and arsine on Ge (100)(2x1) surface have been investigated by relative total energy calculations based on Density Functional Theory. It has been found that the thermodynamically preferred s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8dde6c43fad9bc53d4c62580e79cbbcf
https://doi.org/10.1142/s0218625x07009451
https://doi.org/10.1142/s0218625x07009451
Autor:
Rezek Mohammad, Şenay Katırcıoğlu
Publikováno v:
International Journal of Modern Physics B. 20:3199-3221
The electronic band structure of AlN , AlSb , AlAs and their ternary alloys with In 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 bee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f23227f4501d0538b44e62fdb3ee32d1
https://doi.org/10.1142/s0217979206035394
https://doi.org/10.1142/s0217979206035394