87 citations · 163 across the 5 of their papers we have counts for
5 papers
Phonon modes contribution in thermal rectification in graphene-C3B junction: A molecular dynamics study
Leila Kiani, Javad Hasanzadeh, Farrokh Yousefi
In this work using non-equilibrium molecular dynamics simulation we implement a series of simulation under positive and negative temperature gradient in order to investigate the th…
Heat transfer in strained twin graphene: A non-equilibrium molecular dynamics simulation
Fatemeh Rezaee, Farrokh Yousefi, Farhad Khoeini
In this work, we study the thermal energy transport properties of twin graphene, which has been introduced recently as a new two-dimensional carbon nano structure. The thermal cond…
Thermal rectification and interface thermal resistance in hybrid pillared-graphene and graphene: A molecular dynamics approach
Farrokh Yousefi, Farhad Khoeini, Ali Rajabpour
In this study, we investigate the thermal rectification and thermal resistance in the hybrid pillared-graphene and graphene (PGG) system. This is done through the classical molecul…
Thermal conductivity and thermal rectification of nanoporous graphene: A molecular dynamics simulation
Farrokh Yousefi, Farhad Khoeini, Ali Rajabpour
Using non-equilibrium molecular dynamics (NEMD) simulation, we study thermal properties of the so-called nanoporous graphene (NPG) sheet which contains a series of nanoporous in an…
Thermal rectification of a single-wall carbon nanotube: a molecular dynamics study
M. Ebrahim Foulaadvand, Azadeh Saeedi, Farrokh Yousefi +1
We have investigated the thermal rectification phenomenon in a single-wall mass graded carbon nanotube by molecular dynamics simulation. Second generation Brenner potential has bee…