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pro vyhledávání: '"Yenal Karaaslan"'
Autor:
Yenal Karaaslan
Publikováno v:
Türk Doğa ve Fen Dergisi.
In this study, the thermal transport properties for various geometries of monolayer h-BN/h-AlN superlattice nanoribbons are investigated using non-equilibrium molecular dynamics simulations. In this context, the lattice thermal conductivities of the
Autor:
Yenal Karaaslan
Publikováno v:
Physica B: Condensed Matter. 640:414022
Publikováno v:
Volume: 20, Issue: 3 373-392
Eskişehir Technical University Journal of Science and Technology A-Applied Sciences and Engineering
Eskişehir Technical University Journal of Science and Technology A-Applied Sciences and Engineering
In order to characterize thermal dependent physical properties of materials, potentially to be used in technological applications, an accurate interatomic-potential parameter set is a must. In general, conjugate-gradient methods and more recently, me
Autor:
Yenal Karaaslan
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 140:115176
Publikováno v:
Journal of applied physics
Efficient thermal transport control is a fundamental issue for electronic device applications such as information, communication, and energy storage technologies in modern electronics in order to achieve desired thermal conditions. Structural defects
Autor:
Cem Sevik, Álvaro Vázquez-Mayagoitia, Ilker Demiroglu, Yenal Karaaslan, Tuğbey Kocabaş, Murat Keçeli
Publikováno v:
The journal of physical chemistry: C : nanomaterials and interfaces
Direct experimental measurement of thermal expansion coefficient without substrate effects is a challenging task for two-dimensional (2D) materials, and its accurate estimation with large-scale ab initio molecular dynamics is computationally very exp
Publikováno v:
Journal of applied physics
The structure and thermal boundary conductance of the wurtzite GaN/AlN (0001) interface are investigated using molecular dynamics simulation. Simulation results with three different empirical interatomic potentials have produced similar misfit disloc
Publikováno v:
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of applied physics
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of applied physics
We present here a new interatomic potential parameter set to predict the thermal conductivity of zirconium trisulfide monolayers. The generated Tersoff-type force field is parameterized using data collected with first-principles calculations. We use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d220caffacd9ecb47690e37b404f897
In this study, by means of classical molecular dynamics simulations, we investigate the thermal-transport properties of hexagonal single-layer, zinc-blend, and wurtzite phases of $\mathrm{BN}$, $\mathrm{Al}\mathrm{N}$, and $\mathrm{Ga}\mathrm{N}$ cry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3278599867fb445075ec852c8eecf2e8
http://arxiv.org/abs/2001.11917
http://arxiv.org/abs/2001.11917
Publikováno v:
Superlattices and Microstructures. 93:32-39
WOS: 000376213000005
We investigate the effects of Rashba spin-orbit interaction on the optical absorption coefficients and refractive index changes associated with transitions between the first two lower-lying electronic levels in double quantu
We investigate the effects of Rashba spin-orbit interaction on the optical absorption coefficients and refractive index changes associated with transitions between the first two lower-lying electronic levels in double quantu