Thermo-mechanical properties of boron nitride nanoribbons: A molecular dynamics simulation study.

Abstract

Thermo-mechanical properties of boron nitride nanoribbons (BNNRs) were computed using molecular dynamics simulation with optimized Tersoff empirical potential. Thermal conductivity (TC) and heat transport properties of BNNRs were calculated as functions of both temperature and nanoribbon's length. The results show that TC of BNNRs decreases with raising… (More)
DOI: 10.1016/j.jmgm.2016.05.008

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