Numerical investigation on PCM encapsulation shape used in the passive-active battery thermal management M Safdari, R Ahmadi, S Sadeghzadeh Energy 193, 116840, 2020 | 182 | 2020 |
Mechanical properties of defective hybrid graphene-boron nitride nanosheets: A molecular dynamics study KE Eshkalak, S Sadeghzadeh, M Jalaly Computational Materials Science 149, 170-181, 2018 | 81 | 2018 |
The role of surface chemistry on CO2 adsorption in biomass-derived porous carbons by experimental results and molecular dynamics simulations MS Khosrowshahi, MA Abdol, H Mashhadimoslem, E Khakpour, ... Scientific Reports 12 (1), 8917, 2022 | 50 | 2022 |
A new multiscale methodology for modeling of single and multi-body solid structures MH Korayem, S Sadeghzadeh, V Rahneshin Computational Materials Science 63, 1-11, 2012 | 45 | 2012 |
Investigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers––A molecular dynamics study H Tafrishi, S Sadeghzadeh, R Ahmadi, F Molaei, F Yousefi, H Hassanloo Journal of Energy Storage 29, 101321, 2020 | 40 | 2020 |
Computational finite element methods in nanotechnology SM Musa CRC Press, 2017 | 40 | 2017 |
The mechanical design of hybrid graphene/boron nitride nanotransistors: geometry and interface effects KE Eshkalak, S Sadeghzadeh, M Jalaly Solid State Communications 270, 82-86, 2018 | 39 | 2018 |
Aspect ratio and dimension effects on nanorod manipulation by atomic force microscope M Moradi, AH Fereidon, S Sadeghzadeh Micro & Nano Letters 5 (5), 324-327, 2010 | 36 | 2010 |
Effects of vacancies and divacancies on the failure of C3N nanosheets S Sadeghzadeh Diamond and Related Materials 89, 257-265, 2018 | 34 | 2018 |
Studying the effects of longitudinal and transverse defects on the failure of hybrid graphene-boron nitride sheets: A molecular dynamics simulation KE Eshkalak, S Sadeghzadeh, M Jalaly Physica E: Low-dimensional Systems and Nanostructures 104, 71-81, 2018 | 34 | 2018 |
Numerical and experimental investigation on electric vehicles battery thermal management under New European Driving Cycle M Safdari, R Ahmadi, S Sadeghzadeh Applied Energy 315, 119026, 2022 | 33 | 2022 |
Interfacial Thermal Resistance Mechanism for the Polyaniline (C3N)–Graphene Heterostructure K Einalipour Eshkalak, S Sadeghzadeh, F Molaei The Journal of Physical Chemistry C 124 (26), 14316-14326, 2020 | 33 | 2020 |
Nanoparticle mass detection by single and multilayer graphene sheets: theory and simulations S Sadeghzadeh Applied Mathematical Modelling 40 (17-18), 7862-7879, 2016 | 33 | 2016 |
Application of higher order Hamiltonian approach to the nonlinear vibration of micro electro mechanical systems S Sadeghzadeh, A Kabiri Latin American Journal of Solids and Structures 13, 478-497, 2016 | 33 | 2016 |
Effect of Nb on the structural, optical and photocatalytic properties of Al-doped ZnO thin films fabricated by the sol-gel method H Jafari, S Sadeghzadeh, M Rabbani, R Rahimi Ceramics International 44 (16), 20170-20177, 2018 | 31 | 2018 |
A comparative study on the mechanical, physical and morphological properties of cement-micro/nanoFe3O4 composite SI Ghazanlou, M Jalaly, S Sadeghzadeh, AH Korayem Scientific Reports 10 (1), 2859, 2020 | 30 | 2020 |
The mechanical design of graphene nanodiodes and nanotransistors: geometry, temperature and strain effects S Sadeghzadeh, N Rezapour RSC advances 6 (89), 86324-86333, 2016 | 28 | 2016 |
Modal identification of single layer graphene nano sheets from ambient responses using frequency domain decomposition S Sadeghzadeh, MM Khatibi European Journal of Mechanics-A/Solids 65, 70-78, 2017 | 27 | 2017 |
Dynamic modeling for nanomanipulation of polystyrene nanorod by atomic force microscope M Moradi, AH Fereidon, S Sadeghzadeh Scientia Iranica 18 (3), 808-815, 2011 | 27 | 2011 |
Molecular dynamics simulations of phase change materials for thermal energy storage: a review H Tafrishi, S Sadeghzadeh, R Ahmadi RSC advances 12 (23), 14776-14807, 2022 | 26 | 2022 |