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Publications by Oğuz Gülseren
Temperature-Dependent Phonon Spectrum of Transition Metal Dichalcogenides Calculated From the Spectral Energy Density: Lattice Thermal Conductivity as an Application
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
DFT Explorations of Quadrupole Coupling Constants for Planar 5-Fluorouracil Pairs
Computational and Theoretical Chemistry
Biochemistry
Theoretical Chemistry
Condensed Matter Physics
Physical
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Anisotropic Phonon Transport and Lattice Thermal Conductivities in Tin Dichalcogenides SnS2and SnSe2
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Interplay of Structural and Bonding Characters in Thermal Conductivity and Born-Effective Charge of Transition Metal Dichalcogenides
Tailoring Exciton Dynamics of Monolayer Transition Metal Dichalcogenides by Interfacial Electron-Phonon Coupling
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Substrate Lattice-Guided Seed Formation Controls the Orientation of 2D Transition-Metal Dichalcogenides
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Heterostructures of Transition Metal Dichalcogenides
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Phonon-Suppressed Auger Scattering of Charge Carriers in Defective Two-Dimensional Transition Metal Dichalcogenides
Role of Charge Density Wave in Monatomic Assembly in Transition Metal Dichalcogenides
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Beta-Delayed Neutron Energy Spectrum Calculated in Effective Density Model
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