corner
corner

Phys. Rev. B 80, 155408 (2009) [5 pages]

Molecular-dynamics prediction of the thermal conductivity of thin InP nanowires: Similarities to Si

Download: PDF (330 kB) Buy this article Export: BibTeX or EndNote (RIS)

J. Carrete1, R. C. Longo1, L. M. Varela1, J. P. Rino2, and L. J. Gallego1,*
1Departamento de Física de la Materia Condensada, Facultad de Física, Universidad de Santiago de Compostela, E-15782 Santiago de Compostela, Spain
2Departamento de Física, Universidade Federal de São Carlos, 13.565-905 São Carlos, São Paulo, Brazil

Received 8 January 2009; revised 7 September 2009; published 2 October 2009

We investigated the thermal conductivity of InP nanowires with diameters d=0.83, 1.66, 2.49, 3.32, 4.15, and 4.97 nm by means of molecular-dynamics simulations using a potential with two-body and three-body contributions. In the temperature range of 100–700 K, thermal conductivities of approximately 1.0–2.5 W/(K m) are predicted—1 to 2 orders of magnitude smaller than the corresponding bulk values, but about 1 order of magnitude larger than those suggested by previous predictions.

© 2009 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.80.155408
DOI:
10.1103/PhysRevB.80.155408
PACS:
68.65.−k, 63.22.Gh, 65.80.+n, 66.70.−f

*Corresponding author. luisjavier.gallego@usc.es