Both edge substitution effects on thermal conductivity of armchair graphene nanoribbons under tensile strain: From equilibrium molecular dynamics simulations
Kyong-Hui Ryu, Nam-Chol Ri, Jong-Chol Kim, Su-Il Ri
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引用次数: 0
Abstract
Thermal conductivity and phonon spectra change of graphene nanoribbon as function of both side edges substitution and strain is investigated using equilibrium molecular dynamics. Under small strain, the edge’s partial substitution by graphane plays effect role to change the phonon mode of GNR. Under large tensile strain, reduction ratio of thermal conductivity is the largest in case of fluorographane hybrid and the smallest in case of graphane hybrid. Especially, under 16 % strain, the thermal conductivity of GNR is reduced until 13 % by edges substitution of graphane. The phonon spectra shift peaks towards low frequency at high frequency range (>50 THz).
期刊介绍:
Chemical Physics Letters has an open access mirror journal, Chemical Physics Letters: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review.
Chemical Physics Letters publishes brief reports on molecules, interfaces, condensed phases, nanomaterials and nanostructures, polymers, biomolecular systems, and energy conversion and storage.
Criteria for publication are quality, urgency and impact. Further, experimental results reported in the journal have direct relevance for theory, and theoretical developments or non-routine computations relate directly to experiment. Manuscripts must satisfy these criteria and should not be minor extensions of previous work.