Literature DB >> 29115845

Thermal Properties and Phonon Spectral Characterization of Synthetic Boron Phosphide for High Thermal Conductivity Applications.

Joon Sang Kang1, Huan Wu1, Yongjie Hu1.   

Abstract

Heat dissipation is an increasingly critical technological challenge in modern electronics and photonics as devices continue to shrink to the nanoscale. To address this challenge, high thermal conductivity materials that can efficiently dissipate heat from hot spots and improve device performance are urgently needed. Boron phosphide is a unique high thermal conductivity and refractory material with exceptional chemical inertness, hardness, and high thermal stability, which holds high promises for many practical applications. So far, however, challenges with boron phosphide synthesis and characterization have hampered the understanding of its fundamental properties and potential applications. Here, we describe a systematic thermal transport study based on a synergistic synthesis-experimental-modeling approach: we have chemically synthesized high-quality boron phosphide single crystals and measured their thermal conductivity as a record-high 460 W/mK at room temperature. Through nanoscale ballistic transport, we have, for the first time, mapped the phonon spectra of boron phosphide and experimentally measured its phonon mean free-path spectra with consideration of both natural and isotope-pure abundances. We have also measured the temperature- and size-dependent thermal conductivity and performed corresponding calculations by solving the three-dimensional and spectral-dependent phonon Boltzmann transport equation using the variance-reduced Monte Carlo method. The experimental results are in good agreement with that predicted by multiscale simulations and density functional theory, which together quantify the heat conduction through the phonon mode dependent scattering process. Our finding underscores the promise of boron phosphide as a high thermal conductivity material for a wide range of applications, including thermal management and energy regulation, and provides a detailed, microscopic-level understanding of the phonon spectra and thermal transport mechanisms of boron phosphide. The present study paves the way toward the establishment of a new framework, based on the phonon spectra-material structure relationship, for the rational design of high thermal conductivity materials and nano- to multiscale devices.

Entities:  

Keywords:  Boltzmann equation; Boron phosphide; ab initio calculations; ballistic thermal transport; heat dissipation; high thermal conductivity materials; mean free path spectra; phonon mode; thermal management; time-domain thermoreflectance; variance-reduced Monte Carlo simulation

Year:  2017        PMID: 29115845     DOI: 10.1021/acs.nanolett.7b03437

Source DB:  PubMed          Journal:  Nano Lett        ISSN: 1530-6984            Impact factor:   11.189


  2 in total

1.  Thermoelectric transports in pristine and functionalized boron phosphide monolayers.

Authors:  Min-Shan Li; Dong-Chuan Mo; Shu-Shen Lyu
Journal:  Sci Rep       Date:  2021-05-11       Impact factor: 4.379

2.  Thermal conductivity of hexagonal BC2P - a first-principles study.

Authors:  Rajmohan Muthaiah; Fatema Tarannum; Roshan Sameer Annam; Avinash Singh Nayal; Swapneel Danayat; Jivtesh Garg
Journal:  RSC Adv       Date:  2020-11-23       Impact factor: 4.036

  2 in total

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