Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Emel Kilit Dogan"'
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:
Hamit Yurtseven, Emel Kilit Dogan
Publikováno v:
Phase Transitions. :1-17
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
Publikováno v:
SSRN Electronic Journal.
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
Publikováno v:
Materials Science in Semiconductor Processing. 138:106302
The structural, electronic, optic, elastic and dynamic properties of Li2TlSb and Li2TlBi full-Heusler structure are studied by first principles calculations. The plane wave pseudo-potential method with a generalized gradient approximation was used to
Publikováno v:
Materials Research Express. 7:015913
We report a study of structural, electronic and dynamic properties of Li3Bi and Li2NaBi via density functional theory. It is found that Li3Bi and Li2NaBi show semiconducting property with an indirect electronic band gap. The calculated structural and
Publikováno v:
Volume: 32, Issue: 3 1008-1019
Gazi University Journal of Science
Gazi University Journal of Science
Some physical properties of RbGeCl3 crystal are investigated with ABINIT computer program within the generalized gradient approximation (GGA) and the local density approximation (LDA), using density functional theory (DFT). We studied the geometry op
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ab7ef081a76da010846519f968ac6bf0
https://dergipark.org.tr/tr/pub/gujs/issue/48219/448378
https://dergipark.org.tr/tr/pub/gujs/issue/48219/448378
Autor:
Mehmet Nurullah Secuk, Emel Kilit Dogan, Harun Akkus, Sinem Erden Gulebaglan, Murat Aycibin, Bahattin Erdinc
Publikováno v:
Journal of Modern Physics. :1546-1551
On the basis of first principles calculations using density functional theory, we explore the structural and electronic properties of two binaries: CaO and MgO in rock salt structures. Structural properties of the semiconductor CaχMg1-χO alloys are