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Phonons and Thermal Conducting Properties of Borocarbonitride (BCN) Nanosheets

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arxiv 1802.08340 v2 pith:V5EU5H5E submitted 2018-02-22 cond-mat.mes-hall

Phonons and Thermal Conducting Properties of Borocarbonitride (BCN) Nanosheets

classification cond-mat.mes-hall
keywords thermalmonolayersgraphenenanosheetsphononsrangetemperaturesapplications
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Hexagonal borocarbonitrides (BCN) are a class of 2D materials, which display excellent catalytic activity for water splitting. Here, we report analysis of thermal stability, phonons and thermal conductivity of BCN monolayers over a wide range of temperatures using classical molecular dynamics simulations. Our results show that in contrast to the case of graphene and boron nitride monolayers, the out-of-plane phonons in BCN monolayers induce an asymmetry in the phonon density of states at all temperatures. Despite possessing lower thermal conducting properties compared to graphene and BN monolayers, the BCN nanosheets do not lose thermal conductivity as much as graphene and BN in the studied temperature range of 200-1000 K, and thus, the BCN nanosheets are suitable for thermal interface device applications over a wide range of temperatures. Besides their promising role in water splitting, the above results highlight the possibility of expanding the use of BCN 2D materials in thermal management applications and thermoelectrics.

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