Search Results - Karaaslan, Yenal

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  1. 1
    Misfit dislocation structure and thermal boundary conductance of GaN/AlN interfaces

    Misfit dislocation structure and thermal boundary conductance of GaN/AlN interfaces by Sun, Jiaqi, Li, Yang, Karaaslan, Yenal, Sevik, Cem, Chen, Youping

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  2. 2
    Interatomic potential for predicting the thermal conductivity of zirconium trisulfide monolayers with molecular dynamics

    Interatomic potential for predicting the thermal conductivity of zirconium trisulfide monolayers with molecular dynamics by Saiz, Fernan, Karaaslan, Yenal, Rurali, Riccardo, Sevik, Cem

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  3. 3
    Influence of randomly distributed vacancy defects on thermal transport in two-dimensional group-III nitrides

    Influence of randomly distributed vacancy defects on thermal transport in two-dimensional group-III nitrides by Karaaslan, Yenal, Haskins, Justin B., Yapicioglu, Haluk, Sevik, Cem

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  4. 4
    Empirical interatomic potential development and classical molecular dynamics simulation of monolayer group-III monochalcogenides: insights into thermal transport properties

    Empirical interatomic potential development and classical molecular dynamics simulation of monolayer group-III monochalcogenides: insights into thermal transport properties by Karaaslan, Yenal

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  5. 5
    Thermal transport properties of hexagonal monolayer group-III nitride nanoribbons

    Thermal transport properties of hexagonal monolayer group-III nitride nanoribbons by Karaaslan, Yenal

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  6. 6
    Coherent and incoherent phonon thermal transport in group-III nitride monolayer superlattices with Tersoff type interatomic potential

    Coherent and incoherent phonon thermal transport in group-III nitride monolayer superlattices with Tersoff type interatomic potential by Karaaslan, Yenal

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  7. 7
    Atomistic model of the anisotropic response of ortho-Mo2C to indentation

    Atomistic model of the anisotropic response of ortho-Mo2C to indentation by Padilla Espinosa, Ingrid M., Karaaslan, Yenal, Sevik, Cem, Martini, Ashlie

    Published in AIP advances
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  8. 8
    Assessment of Thermal Transport Properties of Group-III Nitrides: A Classical Molecular Dynamics Study with Transferable Tersoff-Type Interatomic Potentials

    Assessment of Thermal Transport Properties of Group-III Nitrides: A Classical Molecular Dynamics Study with Transferable Tersoff-Type Interatomic Potentials by Karaaslan, Yenal, Yapicioglu, Haluk, Sevik, Cem

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  9. 9
    Computation of the Thermal Expansion Coefficient of Graphene with Gaussian Approximation Potentials

    Computation of the Thermal Expansion Coefficient of Graphene with Gaussian Approximation Potentials by Demiroğlu, İlker, Karaaslan, Yenal, Kocabaş, Tuğbey, Keçeli, Murat, Vázquez-Mayagoitia, Álvaro, Sevik, Cem

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  10. 10
    Investigation of the effect of the off-diagonal Onsager rate coefficient on the relaxation dynamics of anhydrous dihalides of iron-group elements

    Investigation of the effect of the off-diagonal Onsager rate coefficient on the relaxation dynamics of anhydrous dihalides of iron-group elements by Gulpinar, Gul, Karaaslan, Yenal

    Published in Physics letters. A
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  11. 11
    Computation of the Thermal Expansion Coefficient of Graphene with Gaussian Approximation Potentials

    Computation of the Thermal Expansion Coefficient of Graphene with Gaussian Approximation Potentials by Demiroğlu, İlker, Karaaslan, Yenal, Kocabaş, Tuğbey, Keçeli, Murat, Vázquez-Mayagoitia, Álvaro, Sevik, Cem

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  12. 12
    Assessment on Thermal Transport Properties of Group-III Nitrides: A Classical Molecular Dynamics Study with Transferable Tersoff Type Inter-atomic Potentials

    Assessment on Thermal Transport Properties of Group-III Nitrides: A Classical Molecular Dynamics Study with Transferable Tersoff Type Inter-atomic Potentials by Karaaslan, Yenal, Yapicioglu, Haluk, Sevik, Cem

    Published in arXiv.org
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