Follow
Arash Mobaraki
Arash Mobaraki
Postdoc, Jahangirov Research Group, UNAM, 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
2222014
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
502018
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
342019
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—Statistical, Nonlinear, and Soft Matter Physics 84 (3 …, 2011
192011
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
182012
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
102011
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
Thermal and electronic properties of twisted bilayer ZnO
B Tanatar, M Seyedmohammadzadeh, A Mobaraki
Bulletin of the American Physical Society, 2024
2024
An ab initio study of vertical heterostructures formed by CdO and SnC monolayers
M Seyedmohammadzadeh, A Mobaraki, B Tanatar, O Gülseren
Computational Materials Science 233, 112712, 2024
2024
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
PQDT-Global, 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 March Meeting Abstracts 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 March Meeting Abstracts 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 March Meeting Abstracts 2017, C34. 002, 2017
2017
The system can't perform the operation now. Try again later.
Articles 1–14