Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Serkan Caliskan"'
Autor:
Serkan Caliskan, Adelina M. Rodriguez, Stefan Alexander, Munirah A. Almessiere, Abdulhadi Baykal, Yassine Slimani
Publikováno v:
Discover Materials, Vol 4, Iss 1, Pp 1-10 (2024)
Abstract Density Functional Theory is employed to investigate how specific rare earth (RE) dopants (Pr, Y, Dy) affect the electronic, magnetic, and optical characteristics of Co0.5Ni0.5Fe2O4 (CN) spinel ferrites. The impact of RE atoms, which replace
Externí odkaz:
https://doaj.org/article/19d3f2e06c494ca4a1d35988ecc72299
Publikováno v:
AIP Advances, Vol 13, Iss 8, Pp 085213-085213-10 (2023)
We investigated the interaction of DNA nucleobases [adenine (A), guanine (G), thymine (T), and cytosine (C)] with single-layer Ti3C2 MXene using Van der Waals (vdW)-corrected density functional theory and non-equilibrium Green’s function methods. A
Externí odkaz:
https://doaj.org/article/b4901ee66cf14c0d86adf5e844f3c092
Autor:
Yassine Slimani, Munirah A. Almessiere, Mohamed J. S. Mohamed, Essia Hannachi, Serkan Caliskan, Sultan Akhtar, Abdulhadi Baykal, Mohammed A. Gondal
Publikováno v:
Catalysts, Vol 13, Iss 4, p 668 (2023)
One of the major concerns that receive global attention is the presence of organic pollutants (dyes, pharmaceuticals, pesticides, phenolic compounds, heavy metals, and so on), originating from various industries, in wastewater and water resources. Rh
Externí odkaz:
https://doaj.org/article/ebc79664c9c145058e972890d8ac670b
Autor:
Mohamed Jaffer Sadiq Mohamed, Serkan Caliskan, Mohammed Ashraf Gondal, Munirah Abdullah Almessiere, Abdulhadi Baykal, Yassine Slimani, Khaled Abdelsabour Elsayed, Muhammad Hassan, Ismail Abdullah Auwal, Abdul Zeeshan Khan, Asif Ali Tahir, Anurag Roy
Publikováno v:
ACS Applied Nano Materials. 6:7330-7341
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf7a1406ce7381c31ef61931ac962f69
https://doi.org/10.1021/acsanm.3c00464
https://doi.org/10.1021/acsanm.3c00464
Publikováno v:
Solid State Communications. 369:115211
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8757c00227e2cd88987a9207be7627a8
https://doi.org/10.1016/j.ssc.2023.115211
https://doi.org/10.1016/j.ssc.2023.115211
Autor:
Serkan Caliskan
Publikováno v:
Journal of Cluster Science. 32:77-84
Structural, electronic and adsorption characteristics of TM@C70 (TM = V, Cr, Mn, Fe, Co, Ni) endohedral fullerenes are addressed by first principles calculations, through density functional theory. A thorough analysis is conducted to explore them emp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b0b7bdfbadb89d40a3e2c15d803c125
https://doi.org/10.1007/s10876-020-01762-2
https://doi.org/10.1007/s10876-020-01762-2
Autor:
Samina Masood, Serkan Caliskan
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dde99fb2255851d1c6392df6549d0ea1
https://doi.org/10.2139/ssrn.4288090
https://doi.org/10.2139/ssrn.4288090
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e316c0868a91b6fd6be750851598cbc
https://doi.org/10.2139/ssrn.4257687
https://doi.org/10.2139/ssrn.4257687
Autor:
Serkan Caliskan
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 108:83-89
A first principles study, through Density Functional Theory combined with Non-Equilibrium Green's Function Formalism, is addressed on the spin dependent electronic properties of X@C 70 (X = N, B) fullerene molecules attached to Au electrodes (Au-X@C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b128440d5dc4f0016db80683e3765be5
https://doi.org/10.1016/j.physe.2018.12.005
https://doi.org/10.1016/j.physe.2018.12.005
Autor:
Serkan Caliskan
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 107:67-72
Employing first principles study, through Density Functional Theory , spin resolved electronic structure and transport behavior of ZnO nanoribbon devices are addressed. Electronic transport properties of both armchair and zigzag ZnO nanoribbon (AZnO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44bb0418da969947ca35bb14603cbefa
https://doi.org/10.1016/j.physe.2018.10.032
https://doi.org/10.1016/j.physe.2018.10.032