Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Murat Aycibin"'
Autor:
Murat Aycibin, Naciye ECE
Publikováno v:
AIMS Materials Science, Vol 4, Iss 4, Pp 894-904 (2017)
Nowadays, most of the ferroelectric materials have lead element in their formula. Having the lead element as an ingredient is hazardous both human life and environment. For safety reason, we have to replace lead-based compound with lead-free based on
Externí odkaz:
https://doaj.org/article/7ac65bd2dc9a4277b7226b3f4b458eb4
Publikováno v:
Processing and Application of Ceramics. 17:1-8
Based on the Density Functional Theory (DFT) electronic band structure, state density, linear optics, elastic, dynamic and thermodynamic properties of ??-SrTa2O6 crystal with P4/mbm (No. 127) space group were investigated with the help of ABINIT and
Publikováno v:
Canadian Journal of Physics. 100:519-525
The structural, optical, dynamic, elastic, and thermodynamical properties of orthorhombic SrTa2O6 were computed using density functional theory via two computation codes, namely Wien2k and ABINIT. The findings reveal that SrTa2O6 is a wide bandgap se
Based on the density functional theory (DFT) as incorporated in the Wien2kpackage, the lattice parameters and atomic position of calcium niobate(CaNb2O6) were optimized. Furthermore, the electronic, optical, and structuralproperties of the relaxed co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f98f692690a75e5138815e9ebac1f8d7
https://avesis.yyu.edu.tr/publication/details/f5e4a983-7803-47d5-98ac-d7b975cb403f/oai
https://avesis.yyu.edu.tr/publication/details/f5e4a983-7803-47d5-98ac-d7b975cb403f/oai
© 2021, The Author(s), under exclusive licence to Springer-Verlag GmbH, DE part of Springer Nature.The physical properties of ultrasonically spray deposited Yttrium (Y) doped tin dioxide (SnO2) are experimentally and theoretically investigated. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d2c26e8ba7ea8794f54b8cc7faeee14
https://hdl.handle.net/11468/10079
https://hdl.handle.net/11468/10079
Autor:
Murat Aycibin
Publikováno v:
Volume: 32, Issue: 4 1283-1291
Gazi University Journal of Science
Gazi University Journal of Science
The electronic structures and optical properties of Li2SrTa2O7 belongs Ruddlesden-Popper layered perovskite family are studied by first-principles self-consistent local density calculations in its orthorhombic and tetragonal phases. The exchange-corr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a25018eb262838a20d7e137b267b6f6
https://avesis.yyu.edu.tr/publication/details/bad6938c-78e4-4fb2-9a5d-cab412d6790e/oai
https://avesis.yyu.edu.tr/publication/details/bad6938c-78e4-4fb2-9a5d-cab412d6790e/oai
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
Autor:
Mehmet Nurullah Secuk, Harun Akkus, Emel Kilit Dogan, Bahattin Erdinc, Murat Aycibin, Sinem Erden Gulebaglan
Publikováno v:
Open Physics, Vol 11, Iss 12, Pp 1680-1685 (2013)
Using the first-principles band-structure method, we have calculated the structural and electronic properties of zincblende TlAs, TlP, GaAs and GaP compounds and their new semiconductor Tl (x) Ga1-x As (y) P1-y quaternary alloys. Structural propertie
Autor:
Mehmet Nurullah Secuk, E. Kilit Dogan, Murat Aycibin, Bahattin Erdinc, Harun Akkus, S. Erden Gulebaglan
Publikováno v:
Journal of the Korean Physical Society. 63:2133-2137
The structural, dynamical and thermodynamic properties of antimony sulfoiodide (SbSI) and antimony sulfobromide (SbSBr) are investigated by using an ab-initio pseudopotential method applying density functional theory (DFT) within the local density ap
Publikováno v:
Optical Materials. 34:591-595
A systematic study of the excitation spectrum of TbX3 (X = Cl-, Br-, I-) is presented in this work. In general, the excitation spectra of TbX3 can be divided into three major regions: (1) the short-wave host lattice absorption region, (2) the interme