Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Şenay Katircioğlu"'
Autor:
Şenay Katircioğlu, Mustafa Türkmenoğlu
Publikováno v:
Surface Review and Letters. 15:307-317
The most stable structures for the adsorption and dissociation of phosphine ( PH 3) on SiGe (100) (2 × 1) surface have been investigated by relative total energy calculations based on density functional theory. According to the optimization calculat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a2bf4a36cc24930d79169c64b5b53a4
https://doi.org/10.1142/s0218625x08011408
https://doi.org/10.1142/s0218625x08011408
Autor:
MUSTAFA TÜRKMENOĞLU, ŞENAY KATIRCIOĞLU
Publikováno v:
Surface Review and Letters. 15(03):307-317
The most stable structures for the adsorption and dissociation of phosphine (PH3) on SiGe(100) (2 × 1) surface have been investigated by relative total energy calculations based on density functional theory. According to the optimization calculation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______645::572636f7e25a892dfbc71ab7605f4f0c
http://www.worldscinet.com/cgi-bin/details.cgi?type=html&id=pii:S0218625X08011408
http://www.worldscinet.com/cgi-bin/details.cgi?type=html&id=pii:S0218625X08011408
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
Autor:
ŞENAY KATIRCIOĞLU
Publikováno v:
Surface Review and Letters. 14(03):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 st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______645::077916fdde86ebd034bc44bc4dc9eff0
http://www.worldscinet.com/cgi-bin/details.cgi?type=html&id=pii:S0218625X07009451
http://www.worldscinet.com/cgi-bin/details.cgi?type=html&id=pii:S0218625X07009451
Autor:
Şenay Katircioğlu
Publikováno v:
International Journal of Modern Physics B. 16:2191-2200
Density functional theory method is used to explore the mechanism of dissociative adsorption of methane ( CH 4) on S A type stepped Si(100) surface. Two reaction paths are described that produce CH 3 and hydrogen atom fragments adsorbed on the dimer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a871e124b0764629efa1781f2979c8e8
https://doi.org/10.1142/s0217979202011238
https://doi.org/10.1142/s0217979202011238
Autor:
Şakir Erkoç, Şenay Katircioğlu
Publikováno v:
Surface Review and Letters. :1401-1407
The density functional theory method is used to explore the mechanism of dissociative adsorption of silane (SiH4) on the SA type stepped Si(100) surface. Two reaction paths are described that produce silyl (SiH3) and hydrogen atom fragments adsorbed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4b7ab5d45ed644c9220308e16d8dbc1
https://doi.org/10.1142/s0218625x02003901
https://doi.org/10.1142/s0218625x02003901
Publikováno v:
Surface Review and Letters. :251-259
We have investigated possible water adsorption forms on SA , DA and DB type stepped Si(100) surfaces. Calculations are performed using the empirical tight binding method. Two types of adsorption models of water on stepped Si(100) surfaces have been c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16c8983f6bb9d83c7f17cfecced13b47
https://doi.org/10.1142/s0218625x01001087
https://doi.org/10.1142/s0218625x01001087
Autor:
Rezek Mohammad, Şenay Katircioğlu
Publikováno v:
International Journal of Modern Physics C. 24:1350074
The first-principles calculations based on Density Functional Theory (DFT) within generalized gradient approximation (GGA) of Engel–Vosko–Perdew–Wang and modified exact exchange potential of Becke–Johnson have been introduced for the structur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::82211ed588745c542d73156e4f0757a0
https://doi.org/10.1142/s0129183113500745
https://doi.org/10.1142/s0129183113500745
Autor:
Rezek Mohammad, Şenay Katircioğlu
Publikováno v:
Surface Review and Letters. 19:1250053
The structural and electronic properties of BN x As 1-x alloys have been investigated in the total range of nitrogen by the FP-LAPW method based on DFT within the EV-PW-GGA scheme. The equilibrium lattice constants, bulk moduli, first-order pressure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99a8dbba364e7cd90bae9ddf08557e41
https://doi.org/10.1142/s0218625x12500539
https://doi.org/10.1142/s0218625x12500539
Autor:
Şenay Katircioğlu, Mustafa Türkmenoğlu
Publikováno v:
Surface Review and Letters. 19:1250033
In this work, the p-type doping of the S A type stepped Ge(100) surface by a diborane ( B 2 H 6) gas flow has been simulated by the possible dissociation and adsorption models. The most probable dissociation model of B 2 H 6 and adsorption models of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cfb882d59ee6e4bc5b1d33e30c3c1e9
https://doi.org/10.1142/s0218625x12500333
https://doi.org/10.1142/s0218625x12500333