Arash Mobaraki
Arash Mobaraki
PhD Student, Department of Physics, Bilkent University
Verified email at fen.bilkent.edu.tr
Title
Cited by
Cited by
Year
Pseudo random number generator based on quantum chaotic map
A Akhshani, A Akhavan, A Mobaraki, SC Lim, Z Hassan
Communications in Nonlinear Science and Numerical Simulation 19 (1), 101-111, 2014
1242014
Multifractal analysis of thermal denaturation based on the Peyrard-Bishop-Dauxois model
S Behnia, A Akhshani, M Panahi, A Mobaraki, M Ghaderian
Physical Review E 84 (3), 031918, 2011
152011
Multifractal properties of denaturation process based on Peyrard–Bishop model
S Behnia, A Akhshani, M Panahi, A Mobaraki, M Ghaderian
Physics Letters A 376 (37), 2538-2547, 2012
132012
Validation of inter-atomic potential for WS2 and WSe2 crystals through assessment of thermal transport properties
A Mobaraki, A Kandemir, H Yapicioglu, O Gülseren, C Sevik
Computational Materials Science 144, 92-98, 2018
122018
A novel approach for the potential parameters selection of Peyrard–Bishop model
S Behnia, M Panahi, A Mobaraki, A Akhshani
Physics Letters A 375 (7), 1092-1096, 2011
102011
Mean Lyapunov exponent approach for the helicoidal Peyrard–Bishop model
S Behnia, M Panahi, A Akhshani, A Mobaraki
Physics Letters A 375 (41), 3574-3578, 2011
92011
Temperature-dependent phonon spectrum of transition metal dichalcogenides calculated from the spectral energy density: Lattice thermal conductivity as an application
A Mobaraki, C Sevik, H Yapicioglu, D Çakır, O Gülseren
Physical Review B 100 (3), 035402, 2019
42019
Particle swarm optimized interatomic potentials for novel 2D materials for temperature dependent vibrational properties
O Gulseren, A Mobaraki, C Sevik
Bulletin of the American Physical Society 65, 2020
2020
Development of force fields for novel 2D materials for temperature dependent vibrational properties
A Mobaraki
Bilkent University, 2019
2019
Temperature Dependent Phonons of Transition-Metal Dichalcogenides Calculated from Spectral Energy Density: Thermal Lattice Conductivity as an Application
A Mobaraki, C Sevik, D Çakir, O Gulseren
APS 2019, C13. 013, 2019
2019
Evaluation of Thermal Transport Properties for Verification of Inter-atomic Potentials for WS2 and WSe2 Crystals
A Mobaraki, A Kandemir, H Yapicioglu, O Gulseren, C Sevik
APS 2018, H15. 008, 2018
2018
Thermal Transport Properties of Transition Metal Dichalcogenide Monolayers
H Yapicioglu, A Mobaraki, A Kandemir, T Cagin, O Gulseren, C Sevik
APS 2017, C34. 002, 2017
2017
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Articles 1–12