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1Report
المؤلفون: Yorulmaz, U., Šabani, D., Sevik, C., Milošević, M. V.
مصطلحات موضوعية: Condensed Matter - Mesoscale and Nanoscale Physics, Condensed Matter - Materials Science
URL الوصول: http://arxiv.org/abs/2309.15445
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2Report
المؤلفون: Michel, K. H., Cakır, D., Sevik, C., Peeters, F. M.
مصطلحات موضوعية: Condensed Matter - Materials Science, Condensed Matter - Mesoscale and Nanoscale Physics
URL الوصول: http://arxiv.org/abs/1703.01162
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3Report
المؤلفون: Sevik, C., Bulutay, C.
المصدر: Phys. Rev. B 77, 125414 (2008)
مصطلحات موضوعية: Condensed Matter - Materials Science
URL الوصول: http://arxiv.org/abs/0709.1329
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4Report
المؤلفون: Sevik, C., Bulutay, C.
المصدر: Journal of Materials Science 42, 6555-6565 (2007)
مصطلحات موضوعية: Condensed Matter - Materials Science
URL الوصول: http://arxiv.org/abs/cond-mat/0610176
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5Report
المؤلفون: Sevik, C., Bulutay, C.
المصدر: Phys. Rev. B 74, 193201 (2006)
مصطلحات موضوعية: Condensed Matter - Materials Science
URL الوصول: http://arxiv.org/abs/cond-mat/0607353
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6Academic Journal
المؤلفون: Yorulmaz, U, Šabani, D, Sevik, C, Milošević, M V
المساهمون: Vlaams Supercomputer Centrum, Türkiye Bilimsel ve Teknolojik Araştırma Kurumu, Fonds Wetenschappelijk Onderzoek
المصدر: 2D Materials ; volume 11, issue 3, page 035013 ; ISSN 2053-1583
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7Academic Journal
المؤلفون: Ozbal, G., Senger, R. T., Sevik, C., Sevincli, H.
المصدر: PHYSICAL REVIEW B 100(8)
Relation: https://aperta.ulakbim.gov.tr/record/74643; oai:zenodo.org:74643
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8Academic Journal
المؤلفون: Seyedmohammadzadeh, Mahsa, Sevik, C., Gülseren, Oğuz
المساهمون: Seyedmohammadzadeh, Mahsa, Gülseren, Oğuz
المصدر: Physical Review Materials
وصف الملف: application/pdf
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9Academic Journal
المؤلفون: Sarikurt, S., Ozden, A., Kandemir, A., Sevik, C., Kinaci, A., Haskins, J. B., Cagin, T.
المصدر: JOURNAL OF APPLIED PHYSICS 119(15)
Relation: https://aperta.ulakbim.gov.tr/record/59939; oai:zenodo.org:59939
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10Academic Journal
المؤلفون: Soykan, C., Sevik, C., Çagin, T., Özdemir Kart, Sevgi
مصطلحات موضوعية: Elasticity, Magnetically ordered materials, Austenite, Austenitic transformations, Fermi level, Shape memory effect, Electronic band structure, Magnetic moments, Nickel, Phase behavior, Ab initio calculations, Energy calculation, Magnetic shape memory alloys, Magnetically ordered material, Martensitic phase transformations, Martensitic structures, Partial density of state, Martensitic transformations
Relation: Journal of Alloys and Compounds; Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı; https://hdl.handle.net/11499/7351; https://doi.org/10.1016/j.jallcom.2014.05.042; 611; 225; 234; WOS:000338932400036
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11Academic Journal
المؤلفون: Sevik, C.
المصدر: PHYSICAL REVIEW B 89(3)
Relation: https://aperta.ulakbim.gov.tr/record/61909; oai:zenodo.org:61909
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12Academic Journal
المؤلفون: Sevik, C.
المصدر: Physical Review B 89(3)
Relation: https://aperta.ulakbim.gov.tr/record/109281; oai:zenodo.org:109281
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13Academic Journal
المؤلفون: Salihoglu, O., Hostut, M., Tansel, T., Kutluer, K., Kilic, A., Alyoruk, M., Sevik, C.
مصطلحات موضوعية: Superlattice, Barrier design, N structure, MWIR photodetector, Infrared detector, SiO2 passivation
Relation: INFRARED PHYSICS & TECHNOLOGY; Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı; https://dx.doi.org/10.1016/j.infrared.2012.12.007; https://hdl.handle.net/20.500.12438/4424; 59; 36; 40
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14Academic Journal
المؤلفون: Bulut, Pınar, Beceren, B., Yıldırım, S., Sevik, C., Gürel, Tanju
مصطلحات موضوعية: density functional theory, halide semiconductors, Seebeck coefficient, semi-classical Boltzmann transport equation, thermoelectrics, Calculations, Carrier concentration, Electric power factor, Electronic properties, Energy gap, Equilibrium constants, Lattice constants, Lattice theory, Relaxation time, Silver halides, Spin orbit coupling, Thermal conductivity, Thermoelectric equipment, Zinc, Zinc sulfide, Boltzmann transport equation, Deformation potential theory, First-principles density functional theory, Generalized gradient approximations, Lattice thermal conductivity, Relaxation time approximation, Theoretical investigations, Thermoelectric conversion efficiency, Thermoelectricity
Relation: Journal of Physics Condensed Matter; Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı; https://doi.org/10.1088/1361-648X/abb867; https://hdl.handle.net/20.500.11776/4664; 33; WOS:000577217600001; 2-s2.0-85092944593
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15Academic Journal
المؤلفون: Yagmurcukardes, M., Sevik, C., Peeters, F. M.
المصدر: Physical Review B ; volume 100, issue 4 ; ISSN 2469-9950 2469-9969
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16Academic Journal
المصدر: Journal of Applied Physics. Jun2011, Vol. 109 Issue 12, p123712. 5p. 1 Color Photograph, 1 Diagram, 2 Charts, 5 Graphs.
مصطلحات موضوعية: *THERMOELECTRICITY, *CHALCOGENIDES, *SEMICONDUCTOR research, *OXIDES, *THERMOELECTRIC materials
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17Academic Journal
المؤلفون: Sevik C., Wallbank J.R., Gülseren O., Peeters F.M., Çakir D.
المصدر: 2D Materials
مصطلحات موضوعية: Black phosphorus, Effective mass, Electric field, First principles calculations, K.p
وصف الملف: application/pdf
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18Academic Journal
المؤلفون: Ozden, A., Kandemir, A., Sevik, C., Sarikurt, S., Haskins, J. B., Cagin, T., Kinaci, A.
Relation: a4ebdbd1-afde-42a7-aaea-7b0d3d991434; https://avesis.deu.edu.tr/publication/details/a4ebdbd1-afde-42a7-aaea-7b0d3d991434/oai
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19Academic Journal
المؤلفون: Sevik C., Çaklr D., Gülseren O., Peeters F.M.
المصدر: Journal of Physical Chemistry C
مصطلحات موضوعية: Barium, Beryllium, Calculations, Crystal structure, Density functional theory, Lattice constants, Magnesium, Monolayers, Piezoelectric transducers, Semiconducting selenium compounds, Chemical formulae, First-principles calculation, Non-centrosymmetric crystals, Piezoelectric property, Piezoelectric strain, Piezoelectric strain coefficients, Polarizabilities, Two-dimensional materials, Piezoelectricity
وصف الملف: application/pdf
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20Academic Journal
المؤلفون: Cakan A., Sevik C., Bulutay C.
المصدر: Journal of Physics D: Applied Physics
مصطلحات موضوعية: deformation potential, density functional theory, electronic band structure, empirical pseudopotential method, hybrid functionals, strain in semiconductors, Anisotropy, Band structure, Crystal symmetry, Deformation, Electronic structure, Gallium alloys, Gallium arsenide, Indium antimonides, Optical properties, Semiconducting gallium, Strain, Time varying systems, Hybrid density functional theory, Local pseudopotentials, Mixing characteristics, Optical selection rules
وصف الملف: application/pdf
Relation: http://dx.doi.org/10.1088/0022-3727/49/8/085104; 223727; http://hdl.handle.net/11693/36588