Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Mehmet, Baskurt"'
Autor:
Dilce Ozkendir Inanc, Zhi Kai Ng, Mehmet Baskurt, Berfin Keles, Gokay Vardar, Hasan Sahin, Siu Hon Tsang, Alagappan Palaniappan, Umit Hakan Yildiz, EHT Teo
Publikováno v:
Journal of Materials Chemistry C. 11:4703-4710
Selective and sensitive detection of volatile organic compounds (VOCs) is of critical importance for environmental monitoring, disease diagnosis and industrial applications. Graphene Foam based sensor platform suggests selective determination of VOCs
Publikováno v:
Journal of Materials Chemistry C. 8:12527-12532
By performing density functional theory-based calculations, possible stable ultra-thin crystal structures of SrCl(2)are investigated. Phonon calculations reveal that, among the possible crystal structures, three different phases; namely 1H, 1T, and s
Publikováno v:
Physical Chemistry Chemical Physics. 22:2949-2954
Using first-principles calculations, the structural, vibrational, and electronic properties of single-layered calcium fluoride (CaF2) are investigated. The dynamical stability of 1T-CaF2 is confirmed by the phonon dispersions. Raman active vibrationa
Publikováno v:
Physical chemistry, chemical physics
In this study, it is predicted by density functional theory calculations that graphene-like novel ultra-thin phases of manganese fluoride crystals, that have nonlayered structures in their bulk form, can be stabilized by fluorination of manganese dic
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(5)
Using first-principles calculations, the structural, vibrational, and electronic properties of single-layered calcium fluoride (CaF
Autor:
Adina Luican-Mayer, Ryan Plumadore, Pawel Potasz, Pawel Hawrylak, Mehmet Baskurt, Justin Boddison-Chouinard, M. Modarresi, Gregory P. Lopinski, Hasan Sahin, François M. Peeters
Publikováno v:
Physical review B
Atomic scale defects in semiconductors enable their technological applications and realization of novel quantum states. Using scanning tunneling microscopy and spectroscopy complemented by ab-initio calculations we determine the nature of defects in
Motivated by the recent synthesis of two-dimensional VI3 [Kong et al. Adv. Mater. 31, 1808074 (2019)], we investigate the effect of V doping on the magnetic and electronic properties of monolayer VI3 by means of first-principles calculations. The dyn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b9c743bcf547a5f1aa87c05e355d1820
https://aperta.ulakbim.gov.tr/record/4133
https://aperta.ulakbim.gov.tr/record/4133
Nuclear power plant site selection by Weighted Linear Combination in GIS environment, Edirne, Turkey
Publikováno v:
Progress in Nuclear Energy. 104:85-101
The main objective of this study is to develop an approach to reveal suitable areas using geographical information systems (GIS) via spatial analysis based on screening criteria in Edirne, Turkey. Turkey is one of the Organization for Economic Co-ope
Publikováno v:
Journal of Applied Physics. 130:055301
Exploring gate insulator materials for 2D transistors and their defect properties is of importance for device performance optimization. In this work, the structural and electronic properties of intrinsic vacancies in the CaF 2 single layer and its he
Publikováno v:
Applied Surface Science. 538:148064
First-principles calculations are performed in order to investigate the formation of Janus structures of single-layer TaSe2. The structural optimizations and phonon band dispersions reveal that the formation and stability of hydrogenated (HTaSe2), fl