Thermal conductivity of diamond nanowires from first principles

Wu Li, Natalio Mingo, L. Lindsay, D. A. Broido, D. A. Stewart, N. A. Katcho

Research output: Contribution to journalArticlepeer-review

314 Scopus citations

Abstract

Using ab initio calculations we have investigated the thermal conductivity (κ) of diamond nanowires, unveiling unusual features unique to this system. In sharp contrast with Si, κ(T) of diamond nanowires as thick as 400 nm still increase monotonically with temperature up to 300 K, and room-temperature size effects are stronger than for Si. A marked dependence of κ on the crystallographic orientation is predicted, which is apparent even at room temperature. [001] growth direction always possesses the largest κ in diamond nanowires. The predicted features point to a potential use of diamond nanowires for the precise control of thermal flow in nanoscale devices.

Original languageEnglish
Article number195436
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume85
Issue number19
DOIs
StatePublished - May 17 2012
Externally publishedYes

Funding

FundersFunder number
National Science Foundation1066634, 1066406

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