Tuğbey Kocabaş

Eskisehir Technical University — Turkey

Materials Science · Physical Sciences

5h-index168citations21works0.62yr avg
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Research Topics

Thermal properties of materials(11), 2D Materials and Applications(9), Advanced Thermoelectric Materials and Devices(6), Graphene research and applications(4), Machine Learning in Materials Science(4)

Publications21 total

Thermal conductivity limits of MoS2 and MoSe2: Revisiting high-order anharmonic lattice dynamics with machine learning potentials
Applied Physics Reviews·2025
Thermal Conductivity Limits of MoS$_2$ and MoSe$_2$: Revisiting High-Order Anharmonic Lattice Dynamics with Machine Learning Potentials
arXiv (Cornell University)·2025Open Access
Theoretical prediction of electronic and thermal transport properties of the double half-Heusler compounds <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>X</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">FeNiSn</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math> (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi>Ta</mml:mi><mml:mo>,</mml:mo><mml:mi>Nb</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">V</mml:mi></mml:math>)
Physical review. B./Physical review. B·2025· 2 cited
Thermal Conductivity Limits of MoS$_2$ and MoSe$_2$: Revisiting High-Order Anharmonic Lattice Dynamics with Machine Learning Potentials
AIP Publishing·2025Open Access
Supplement Materials File
AIP Publishing·2025Open Access
Thermal Conductivity Limits of MoS$_2$ and MoSe$_2$: Revisiting High-Order Anharmonic Lattice Dynamics with Machine Learning Potentials
AIP Publishing·2025Open Access
Supplement Materials File
AIP Publishing·2025Open Access
Electron-phonon coupling and thermal conductivity of MAB compounds
Physical Review Materials·2024· 3 cited
Gaussian Approximation Potentials for Accurate ThermalProperties of Two-Dimensional Materials
2023Open Access
Gaussian approximation potentials for accurate thermal properties of two-dimensional materials
Nanoscale·2023· 14 citedOpen Access
Computation of the Thermal Expansion Coefficient of Graphene with Gaussian Approximation Potentials
The Journal of Physical Chemistry C·2021· 12 citedOpen Access
First-principles discovery of stable two-dimensional materials with high-level piezoelectric response
Journal of Physics Condensed Matter·2020· 1 citedOpen Access
First-principles discovery of stable two-dimensional materials with\n high-level piezoelectric response
arXiv (Cornell University)·2020Open Access
A genuine correlation in piezoelectric properties of two-dimensional materials: a high-throughput computational study
arXiv (Cornell University)·2020· 1 citedOpen Access
High-throughput computational screening of 2D materials for thermoelectrics
Journal of Materials Chemistry A·2020· 60 cited
Determination of Dynamically Stable Electrenes toward Ultrafast Charging Battery Applications
The Journal of Physical Chemistry Letters·2018· 34 cited
Thermal Conductivity of Group VA Puckered Monolayer Structures
Bulletin of the American Physical Society·2018
A distinct correlation between the vibrational and thermal transport properties of group VA monolayer crystals
Nanoscale·2018· 41 citedOpen Access
Thorough Representation of Thermal Conductivity of Group VA Puckered Monolayer Structures with a Single Parameter
arXiv (Cornell University)·2017Open Access
Distinct Correlation between the Vibrational and Thermal Transport Properties of Group \textrm{VA} Monolayer Crystals
arXiv (Cornell University)·2017Open Access
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Frequent Co-authors

Cem Sevik(21), Deniz Çakır(10), M. V. Miloševıć(7), Tanju Gürel(7), Oğuz Gülseren(5), Feridun Ay(5), Nihan Kosku Perkgöz(5), Murat Keçeli(5), Murat Keçeli(4), Álvaro Vázquez‐Mayagoitia(3), İlker Demiroğlu(2), Sevil Sarikurt(1), Ayberk Özden(1), Yenal Karaaslan(1), Bipasa Samanta(1), Elisangela da Silva Barboza(1), Enes İbrahim Düden(1), Servet Turan(1), Cihan Arlı(1)