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/content/aip/journal/adva/4/2/10.1063/1.4864751
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/content/aip/journal/adva/4/2/10.1063/1.4864751
2014-02-04
2016-09-28

Abstract

We theoretically predict some thermal properties versus temperature dependence of one dimensional (1D) material nanowire systems. A known method is used to provide an efficient and reliable analytical procedure for wide temperature range. Predicted formulas are expressed in terms of Bloch-Grüneisen functions and Debye functions. Computing results has proved that the expressions are in excellent agreement with the results reported in the literature even if it is in very low dimension limits of nanowire systems. Therefore the calculation method is a fully predictive approach to calculate thermal conductivity and heat capacities of nanowire material systems.

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