Jump to main content
Jump to site search


Phonon transport across crystal-phase interfaces and twin boundaries in semiconducting nanowires

Abstract

We combine state-of-the-art Green's-function methods and nonequilibrium molecular dynamics calculations to study phonon transport across the unconventional interfaces that make up crystal-phase and twinning superlattices in nanowires. We focus on two of their most paradigmatic building blocks: cubic (diamond / zincblende) and hexagonal (lonsdaleite / wurtzite) polytypes of the same group-IV or III-V material. Specifically, we consider InP, GaP and Si, and both the twin boundaries between rotated cubic segments and the crystal-phase boundaries between different phases. We reveal the atomic-scale mechanisms that give rise to phonon scattering in these interfaces, quantify their thermal boundary resistance and illustrate the failure of common phenomenological models in predicting those features. In particular, we show that twin boundaries have a small but finite interface thermal resistance that can only be understood in terms of a fully atomistic picture.

Back to tab navigation

Supplementary files

Publication details

The article was received on 21 Jun 2019, accepted on 09 Aug 2019 and first published on 12 Aug 2019


Article type: Paper
DOI: 10.1039/C9NR05274G
Nanoscale, 2019, Accepted Manuscript

  •   Request permissions

    Phonon transport across crystal-phase interfaces and twin boundaries in semiconducting nanowires

    J. Carrete, M. L\'opez-Su\'arez, M. Raya-Moreno, A. S. Bochkarev, M. Royo, G. K. H. Madsen, X. Cartoixà, N. Mingo and R. Rurali, Nanoscale, 2019, Accepted Manuscript , DOI: 10.1039/C9NR05274G

Search articles by author

Spotlight

Advertisements