Thermal transport across few-layer boron nitride encased by silica
- 1. Department of Mechanical Engineering, University of Minnesota, 111 Church Street SE, Minneapolis, Minnesota 55455 (United States)
- 2. Department of Materials Science and Engineering, University of Texas at Arlington, 501 West First St., Arlington, Texas 76019 (United States)
Description
Two dimensional hexagonal boron nitride (h-BN) attracted attention for use in applications. Using equilibrium molecular dynamics, we examine the phonon transport in few-layer h-BN encased by silica (SiO2). We report large interfacial thermal resistances, of about 2.2 × 10−8 m2 K W−1, which are not sensitive to the number of h-BN layers or the SiO2 crystallinity. The h-BN/SiO2 superlattices exhibit ultra-low thermal conductivities across layers, as low as 0.3 W/m K. They are structurally stable up to 2000 K while retaining the low-thermal conductivity attributes. Our simulations indicate that incorporation of h-BN layers and nanoparticles in silica could establish thermal barriers and heat spreading paths, useful for high performance coatings and electronic device applications
Additional details
Identifiers
- DOI
- 10.1063/1.4927240;
Publishing Information
- Journal Title
- Applied Physics Letters
- Journal Volume
- 107
- Journal Issue
- 3
- Journal Page Range
- p. 031603-031603.4
- ISSN
- 0003-6951
- CODEN
- APPLAB
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47056313
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- BORON NITRIDES; ELECTRONIC EQUIPMENT; LAYERS; MOLECULAR DYNAMICS METHOD; NANOPARTICLES; PHONONS; SILICA; SILICON OXIDES; SUPERLATTICES; THERMAL CONDUCTIVITY; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- BORON COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; EQUIPMENT; MINERALS; NITRIDES; NITROGEN COMPOUNDS; OXIDE MINERALS; OXIDES; OXYGEN COMPOUNDS; PARTICLES; PHYSICAL PROPERTIES; PNICTIDES; QUASI PARTICLES; SILICON COMPOUNDS; THERMODYNAMIC PROPERTIES
Optional Information
- Notes
- (c) 2015 AIP Publishing LLC