Non-monotonic Pressure Dependence of the Thermal Conductivity of Boron Arsenide

Abstract

Recent experiments demonstrate that boron arsenide (BAs) is a showcase material to study the role of higher-order four-phonon interactions in affecting heat conduction in semiconductors. Here we use first-principles calculations to identify a phenomenon in BAs and a related material - boron antimonide, that has never been predicted or experimentally observed for any other material: competing responses of three-phonon and four-phonon interactions to pressure rise cause a non-monotonic pressure dependence of thermal conductivity, , which first increases similar to most materials and then decreases. The resulting peak in shows a strong temperature dependence from rapid strengthening of four-phonon interactions relative to three-phonon processes with temperature. Our results reveal pressure as a knob to tune the interplay between the competing phonon scattering mechanisms in BAs and similar compounds, and provide clear experimental guidelines for observation in a readily accessible measurement regime.

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Document Details

Document Type
Technical Report
Publication Date
Feb 19, 2019
Accession Number
AD1103816

Entities

People

  • David Broido
  • Navaneetha K. Ravichandran

Organizations

  • Boston College

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Computational Chemistry Methods
  • Crystal Lattice Vibrations
  • Crystal Lattices
  • Energy
  • First Principles Calculations
  • Frequency
  • Heat Energy
  • Heat Transfer
  • Hydrostatic Pressure
  • Magnesium Compounds
  • Materials
  • Measurement
  • Phase Transformations
  • Phonons
  • Solid State Physics
  • Thermal Conductivity
  • Thermodynamics

Readers

  • Combustion science or combustion engineering.
  • Materials Science and Engineering.
  • Quantum spin resonance or Electron Paramagnetic Resonance spectroscopy.

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene