Remarkable heat conduction mediated by non-equilibrium phonon polaritons

Zhiliang Pan, Guanyu Lu, Xun Li, James R. McBride, Rinkle Juneja, Mackey Long, Lucas Lindsay, Joshua D. Caldwell, Deyu Li

Research output: Contribution to journalArticlepeer-review

19 Scopus citations

Abstract

Surface waves can lead to intriguing transport phenomena. In particular, surface phonon polaritons (SPhPs), which result from coupling between infrared light and optical phonons, have been predicted to contribute to heat conduction along polar thin films and nanowires 1. However, experimental efforts so far suggest only very limited SPhP contributions 2–5. Through systematic measurements of thermal transport along the same 3C-SiC nanowires with and without a gold coating on the end(s) that serves to launch SPhPs, here we show that thermally excited SPhPs can substantially enhance the thermal conductivity of the uncoated portion of these wires. The extracted pre-decay SPhP thermal conductance is more than two orders of magnitude higher than the Landauer limit predicted on the basis of equilibrium Bose–Einstein distributions. We attribute the notable SPhP conductance to the efficient launching of non-equilibrium SPhPs from the gold-coated portion into the uncoated SiC nanowires, which is strongly supported by the observation that the SPhP-mediated thermal conductivity is proportional to the length of the gold coating(s). The reported discoveries open the door for modulating energy transport in solids by introducing SPhPs, which can effectively counteract the classical size effect in many technologically important films and improve the design of solid-state devices.

Original languageEnglish
Pages (from-to)307-312
Number of pages6
JournalNature
Volume623
Issue number7986
DOIs
StatePublished - Nov 9 2023

Funding

We thank A. Majumdar, G. Chen, P. Reddy, G. Walker, J. Valentine, S. Shen, L. Yang and P. Gao for helpful discussions. Z.P. and D.L. thank the financial support from the National Science Foundation (award nos. 1903645 and 2114278). G.L. acknowledges support from the Army Research Office under grants W911NF-21-1-0119 and W911NF-22-P-0029. J.D.C. would like to acknowledge support from the Office of Naval Research under grant N00014-22-1-2035. Density-functional-theory-based calculations (L.L., X.L. and R.J.) were supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division. Computational resources were provided by the Compute and Data Environment for Science (CADES) at Oak Ridge National Laboratory, which is supported by the Office of Science of the U.S. Department of Energy under contract no. DE-AC05-00OR22725, and by the National Energy Research Scientific Computing Center (NERSC), which is supported by the Office of Science of the U.S. Department of Energy under contract no. DE-AC02-05CH11231.

FundersFunder number
Data Environment for Science
National Science Foundation1903645, 2114278
Office of Naval ResearchN00014-22-1-2035
U.S. Department of Energy
Army Research OfficeW911NF-22-P-0029, W911NF-21-1-0119
Office of Science
Basic Energy Sciences
Oak Ridge National LaboratoryDE-AC05-00OR22725, DE-AC02-05CH11231
Division of Materials Sciences and Engineering

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