Oguz Gulseren
Affiliations: | Carnegie Institution for Science, USA |
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"Oguz Gulseren"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Salim Ciraci | grad student | Bilkent University (Physics Tree) | |
| Ronald E Cohen | post-doc | Carnegie Institution for Science |
Children
Sign in to add trainee| Muhammed H Gunes | grad student | 2021-2022 | Bilkent University (Physics Tree) |
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Publications
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| Mobaraki A, Sevik C, Yapicioglu H, et al. (2019) Temperature-dependent phonon spectrum of transition metal dichalcogenides calculated from the spectral energy density: Lattice thermal conductivity as an application Physical Review B. 100 |
| Baksi M, Toffoli D, Gulseren O, et al. (2019) Nanotribological Properties of the h-BN/Au(111) Interface: A DFT Study Journal of Physical Chemistry C. 123: 28411-28418 |
| Aierken Y, Sevik C, Gulseren O, et al. (2018) In pursuit of barrierless transition metal dichalcogenides lateral heterojunctions. Nanotechnology |
| Kocabaş T, Çakır D, Gülseren O, et al. (2018) A distinct correlation between the vibrational and thermal transport properties of group VA monolayer crystals. Nanoscale. 10: 7803-7812 |
| Niaz S, Gülseren O, Khan MA, et al. (2018) Mixed ab initio and semiempirical study of hydrogen-terminated finite germanium nanowires European Physical Journal Plus. 133: 448 |
| Mirzaei M, Harismah K, Jafari E, et al. (2018) Functionalization of ( n , 0) CNTs ( n = 3–16) by uracil: DFT studies European Physical Journal B. 91: 14 |
| Fadaie M, Shahtahmassebi N, Roknabad MR, et al. (2018) First-principles investigation of armchair stanene nanoribbons Physics Letters A. 382: 180-185 |
| Harismah K, Mirzaei M, Sahebi H, et al. (2018) Chemically uracil–functionalized carbon and silicon carbide nanotubes: Computational studies Materials Chemistry and Physics. 205: 164-170 |
| Mobaraki A, Kandemir A, Yapicioglu H, et al. (2018) Validation of inter-atomic potential for WS2 and WSe2 crystals through assessment of thermal transport properties Computational Materials Science. 144: 92-98 |
| Sevik C, Wallbank JR, Gülseren O, et al. (2017) Gate induced monolayer behavior in twisted bilayer black phosphorus 2d Materials. 4: 035025 |