Thermal transport across symmetric tilt grain boundaries in β-SiC: Effect of dopants and temperature

被引:7
|
作者
Goel, N. [1 ]
Webb, E. B., III [1 ]
Rickman, J. M. [2 ,3 ]
Oztekin, A. [1 ]
Neti, S. [1 ]
机构
[1] Lehigh Univ, Dept Mech Engn & Mech, Bethlehem, PA 18015 USA
[2] Lehigh Univ, Dept Mat Sci & Engn, Bethlehem, PA 18015 USA
[3] Lehigh Univ, Dept Phys, Bethlehem, PA 18015 USA
来源
AIP ADVANCES | 2016年 / 6卷 / 07期
关键词
MOLECULAR-DYNAMICS SIMULATION; KAPITZA RESISTANCE; CONDUCTIVITY; CONDUCTANCE; INTERFACES;
D O I
10.1063/1.4955431
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The Kapitza resistance at a segregated, low-angle symmetric tilt grain boundary in beta-SiC is investigated using non-equilibrium molecular dynamics simulation. In particular, we assess the role of compositional and thermal disorder on the boundary resistance for various doping scenarios. By examining the local vibrational density of states, we identify a subset of modes that are significant for thermal transport in this system. This analysis is complemented by calculations of the projected density of states and a corresponding eigenmode analysis of the dynamical matrix that highlight important phonon polarizations and propagation directions. We also examine the dependence of the Kapitza resistance on temperature and dopant/matrix interaction strength, the latter parameter affecting grain-boundary structure and, hence, phonon scattering. (C) 2016 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
引用
收藏
页数:10
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