Zobrazeno 1 - 10
of 53
pro vyhledávání: '"H.B. Ozisik"'
In this work, we have examined the structural, phonon and anisotropic elastic properties of a hexagonal δ-WN compound via density functional theory. The obtained structural parameters and mechanical properties are in agreement with the other experim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d73105623c9ea4d148d870e5ee70791
https://hdl.handle.net/20.500.12451/8895
https://hdl.handle.net/20.500.12451/8895
The mechanical, dynamical, and thermodynamic properties of monolayer PbI2 were investigated comprehensively via first-principles calculations. The generalized gradient approximation was chosen for exchange-correlation effects. Thermodynamical propert
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b27cda60beb8bba7e43f84b2e2ef1ff
https://hdl.handle.net/20.500.12451/8295
https://hdl.handle.net/20.500.12451/8295
Autor:
A. V. Matovnikov, N. V. Mitroshenkov, H.B. Ozisik, I.R. Shein, Engin Deligoz, V. V. Novikov, A. V. Morozov, Gokhan Surucu
*Özışık, Hacı ( Aksaray, Yazar ) *Deligöz, Engin ( Aksaray, Yazar )
The characteristics of the electronic and phonon subsystems of lanthanum tetraboride (LaB4) studied using first-principles calculations. The calculated lattice parameters,
The characteristics of the electronic and phonon subsystems of lanthanum tetraboride (LaB4) studied using first-principles calculations. The calculated lattice parameters,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e126c6c626a08c990109b62f3763017b
https://hdl.handle.net/20.500.12451/7925
https://hdl.handle.net/20.500.12451/7925
We present a first-principles study of the phonon transport properties of the Half-Heusler NbCoSb compound. The single crystal elastic constants have been calculated using the stress- strain method. The mechanical properties such as bulk modulus, she
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e25a4076f98712dff7cb30ebc23c4f33
https://hdl.handle.net/20.500.12451/7501
https://hdl.handle.net/20.500.12451/7501
First principles calculations are performed to systematically investigate the electronic, elastic, vibrational, and thermoelectric properties of the hexagonal, rhombohedral and monoclinic structures of CaGa2P2, CaGa2As2, and SrGa2As2 compounds. We ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::534e355d091727b46079709313148ab7
https://hdl.handle.net/20.500.12451/6857
https://hdl.handle.net/20.500.12451/6857
Publikováno v:
Phase Transitions. 90:598-609
WOS: 000402518800006
A comprehensive investigation of the structural, elastic, and lattice dynamical properties for ZrMo2 and HfMo2 with C14, C15, C36, and CeCu2 phases are conducted using density functional total energy calculations. The result
A comprehensive investigation of the structural, elastic, and lattice dynamical properties for ZrMo2 and HfMo2 with C14, C15, C36, and CeCu2 phases are conducted using density functional total energy calculations. The result
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49c35de6800cc57737fedcafd7d91416
https://doi.org/10.1080/01411594.2016.1252979
https://doi.org/10.1080/01411594.2016.1252979
Publikováno v:
Philosophical Magazine. 96:1712-1723
WOS: 000375918800007
We have performed density functional calculations of the vibrational and thermodynamic properties of the ternary antimonides TiXSb, ZrXSb and HfXSb (X = Si, Ge). The direct method is used to calculate the phonon dispersion r
We have performed density functional calculations of the vibrational and thermodynamic properties of the ternary antimonides TiXSb, ZrXSb and HfXSb (X = Si, Ge). The direct method is used to calculate the phonon dispersion r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::55b28dd7ed541fb5f666a28b692aa0d9
https://doi.org/10.1080/14786435.2016.1177226
https://doi.org/10.1080/14786435.2016.1177226
Autor:
Engin Deligoz, H.B. Ozisik, Souraya Goumri-Said, Wilayat Khan, Mohammed Benali Kanoun, Sikander Azam, Saleem Ayaz Khan
Publikováno v:
Materialia. 10:100658
*Özışık, Hacı ( Aksaray, Yazar ) *Deligöz, Engin ( Aksaray, Yazar )
The electronic, optical, thermoelectric, and dynamic properties of Pb 7 Bi 4 Se 13 have been investigated using first principles calculations. The existence of heavy eleme
The electronic, optical, thermoelectric, and dynamic properties of Pb 7 Bi 4 Se 13 have been investigated using first principles calculations. The existence of heavy eleme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f079fe108d7da669a61f77b8ad8884d
https://doi.org/10.1016/j.mtla.2020.100658
https://doi.org/10.1016/j.mtla.2020.100658
WOS: 000393880000002
The newly synthesised Ba2Sb4GeS10 compound is notable because of the interesting features of the quaternary Sb-containing materials. The first principle method has been used to determine the physical properties of this compo
The newly synthesised Ba2Sb4GeS10 compound is notable because of the interesting features of the quaternary Sb-containing materials. The first principle method has been used to determine the physical properties of this compo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66faf06b45964642d8f1b9c9b030c42a
https://hdl.handle.net/20.500.12451/4394
https://hdl.handle.net/20.500.12451/4394
WOS: 000407392800007
In this study, we have investigated the electronic and optical properties of half-Heusler NiXSn (X = Zr, Hf) compounds under pressure by means of first principles calculations. The generalized gradient approximation is used
In this study, we have investigated the electronic and optical properties of half-Heusler NiXSn (X = Zr, Hf) compounds under pressure by means of first principles calculations. The generalized gradient approximation is used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9c8f6fbf5a8e5df03a697392da9e3b4
https://hdl.handle.net/20.500.12451/3213
https://hdl.handle.net/20.500.12451/3213