Comparative studies of thermal conductivity for bilayer graphene with different potential functions in molecular dynamic simulations
Sign Up to like & getrecommendations! Published in 2021 at "Results in physics"
DOI: 10.1016/j.rinp.2021.103894
Abstract: Abstract Potential functions play an essential role in the heat transport of the nano-scale materials when they are investigated by molecular dynamics simulations. In this paper, the thermal conductivity of bilayer graphene (BLG) is calculated… read more here.
Keywords: bilayer graphene; conductivity bilayer; potential functions; thermal conductivity ... See more keywords
Electrical conductivity of bilayer-graphene double layers at finite temperature
Sign Up to like & getrecommendations! Published in 2018 at "Superlattices and Microstructures"
DOI: 10.1016/j.spmi.2018.01.006
Abstract: Abstract We calculate the dielectric function of a system composed of a pair of electrically isolated Bernal graphene bilayers separated by a spacer as a function of temperature T, interlayer distance d and spacer dielectric… read more here.
Keywords: finite temperature; graphene; temperature electrical; conductivity bilayer ... See more keywords