Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Sinem Erden Gulebaglan"'
Autor:
Sinem Erden Gulebaglan
Publikováno v:
Journal of Taibah University for Science, Vol 15, Iss 1, Pp 486-492 (2021)
In this study, the structural and electronic properties of semiconductor TlxAl1−xP alloys were derived from minimum total energy by using Density Functional Theory with Local Density Approximation. A 16 atom supercell was used to model the ternary
Externí odkaz:
https://doaj.org/article/83cb0dbcea70412eacdd638d396b7eea
Publikováno v:
Materials Research Express, Vol 7, Iss 1, p 015913 (2020)
We report a study of structural, electronic and dynamic properties of Li _3 Bi and Li _2 NaBi via density functional theory. It is found that Li _3 Bi and Li _2 NaBi show semiconducting property with an indirect electronic band gap. The calculated st
Externí odkaz:
https://doaj.org/article/a31b63c0c52b455d92ba016f8aa97f83
Autor:
Sinem Erden Gulebaglan
Publikováno v:
Materials Research Express, Vol 7, Iss 5, p 056523 (2020)
This study was focused on structural, electronic and vibrational properties of Li _2 CaSn and Li _2 CaPb with density functional theory. All properties of these compounds were computed by implementing General Gradient Approximation and using Quantum
Externí odkaz:
https://doaj.org/article/126cc44d47654f5493f8232c091f422a
Publikováno v:
Zeitschrift für Naturforschung A. 76:559-567
To estimate the structural, electronic, elastic and dynamic properties of ZrInAu and ZrSnPt compounds, the density functional theory within the general gradient approximation was used. The computed lattice parameters, bulk modulus and the derivation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::26e376cebfb0c8b8fe075bff627d45dd
https://doi.org/10.1515/zna-2021-0014
https://doi.org/10.1515/zna-2021-0014
Autor:
Gönül Bilgeç Akyüz, Emel Kılıt Dogan, Nazli Boz Yurdasan, Aylin Yıldız Tunalı, Sinem Erden Gulebaglan
Structural, electrical, elastic, optical, and dynamical properties of LiSiB half-Heusler compound were analyzed based on density functional theory implemented in Quantum Espresso and ABINIT package programs. The effects of exchange-correlation intera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e9dda13c9e764a814d33a65c2c7c8ed
https://avesis.yyu.edu.tr/publication/details/642984e6-6282-4fce-98c1-5fc140570056/oai
https://avesis.yyu.edu.tr/publication/details/642984e6-6282-4fce-98c1-5fc140570056/oai
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::add224ce0d482ed7bbd4056f3b39f68b
https://doi.org/10.2139/ssrn.4057978
https://doi.org/10.2139/ssrn.4057978
The lattice parameters, bulk modulus, first derivative of the bulk modulus, electronic band structures, phonon dispersion curves and phonon density of states calculations for Li2AlGa and Li2AlIn Heusler alloys are performed and compared in this study
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cc5c92edb5811fbe59be1c765538ecc9
https://avesis.yyu.edu.tr/publication/details/d1490cd3-6111-4f94-9024-0ba5d035710f/oai
https://avesis.yyu.edu.tr/publication/details/d1490cd3-6111-4f94-9024-0ba5d035710f/oai
The local electron temperature distribution is calculated considering a two dimensional electron system in the integer quantum Hall regime in presence of disorder and uniform perpendicular magnetic fields. We solve thermo-hydrodynamic equations to ob
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f56ab908469ddfb84b624a6db4c44a3c
https://avesis.deu.edu.tr/publication/details/f849d2f9-e375-4b49-a6e6-4795f359561f/oai
https://avesis.deu.edu.tr/publication/details/f849d2f9-e375-4b49-a6e6-4795f359561f/oai
First-principles investigation of structural and electronic properties of TlxAl1- x P ternary alloys
Autor:
Sinem Erden Gulebaglan
Publikováno v:
Journal of Taibah University for Science, Vol 15, Iss 1, Pp 486-492 (2021)
In this study, the structural and electronic properties of semiconductor Tl (x) Al1-x P alloys were derived from minimum total energy by using Density Functional Theory with Local Density Approximation. A 16 atom supercell was used to model the terna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21394a7db57f8ccdfb584c027b5e3388
https://avesis.yyu.edu.tr/publication/details/9ffe999e-319a-4122-b524-c3155ad4984e/oai
https://avesis.yyu.edu.tr/publication/details/9ffe999e-319a-4122-b524-c3155ad4984e/oai