Article ID Journal Published Year Pages File Type
1561643 Computational Materials Science 2012 9 Pages PDF
Abstract

In the present work, thermal expansion/contraction of armchair boron nitride nanotubes (BNNTs) with various diameters was investigated. The coefficient of thermal expansion (CTE) of BNNTs in axial, circumferential and radial directions were determined at temperatures from 100 K to 700 K, using molecular dynamics simulation. Two CTE in axial direction were defined; real axial CTE and apparent axial CTE. All BNNTs showed real axial thermal expansion, which was due to the thermal expansion of B–N bond length. However, large diameter BNNTs exhibited apparent axial thermal contraction at low temperatures. Although the apparent axial thermal contraction was not observed in small diameter BNNTs, their apparent axial CTE was smaller than their real axial CTE. In circumferential direction, all BNNTs were thermally expanded. In spite of thermal expansion in circumferential direction, BNNTs with large diameters exhibited thermal contraction in radial direction. The above observations were explained by considering both the effect of dynamic thermal vibration of BNNTs and the effect of thermal expansion of B–N bond length.

► Large diameter BNNTs showed apparent thermal contraction in axial direction. ► For all BNNTs, apparent CTE in axial direction is smaller than real axial CTE. ► Large diameter BNNTs showed thermal contraction in radial direction. ► The radial CTE of all BNNTs is smaller than the CTE in circumferential direction.

Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
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