Peak thermal conductivity measurements of boron arsenide crystals

被引:7
|
作者
Zhou, Yuanyuan [1 ]
Li, Chunhua [2 ]
Koirala, Pawan [3 ]
Gamage, Geethal Amila [4 ,5 ]
Wu, Hanlin [3 ]
Li, Sheng [3 ]
Ravichandran, Navaneetha K. [6 ]
Lee, Hwijong [7 ]
Dolocan, Andrei [7 ]
Lv, Bing [3 ]
Broido, David [2 ]
Ren, Zhifeng [4 ,5 ]
Shi, Li [1 ,7 ]
机构
[1] Univ Texas Austin, Walker Dept Mech Engn, Austin, TX 78712 USA
[2] Boston Coll, Dept Phys, Chestnut Hill, MA 02467 USA
[3] Univ Texas Dallas, Dept Phys, Richardson, TX 75080 USA
[4] Univ Houston, Dept Phys, Houston, TX 77204 USA
[5] Univ Houston, Texas Ctr Superconduct, Houston, TX 77204 USA
[6] Indian Inst Sci, Dept Mech Engn, Bangalore 560012, Karnataka, India
[7] Univ Texas Austin, Texas Mat Inst, Mat Sci & Engn Program, Austin, TX 78712 USA
关键词
ISOTOPE SCATTERING; DIAMOND; PHONONS;
D O I
10.1103/PhysRevMaterials.6.L061601
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent experiments have validated prior theories of unusual high thermal conductivity (kappa) in boron arsenide (BAs) and revealed large kappa variation associated with extended and point defects in the samples. The peak kappa provides valuable insights into the competition between intrinsic phonon-phonon scattering processes and extrinsic boundary and defect scattering processes in BAs. However, prior measurement methods have not been able to measure the peak kappa because of fundamental and technical limitations. Here, we report peak kappa measurements of BAs crystals synthesized under different conditions with source materials of different purities via a vapor transport method. For three representative samples, the measured kappa peak appears at temperatures between 120 and 150 K and varies from 410 f 60 W m(-1) K-1 to 830 f 100 W m(-1) K-1. The measured thermal conductivities agree with theoretical calculations across the full temperature range. The similar calculated and measured peak temperatures helps to narrow down the boundary scattering mean free path to be around 4 mu m in two samples and 5 mu m in another, while the variation of the peak magnitude reveals a one-order-of-magnitude difference in the strength of point defect scattering. The phonon-defect scattering behavior correlates well with the measured electronic Raman scattering background, the impurity concentrations revealed by secondary ion mass spectroscopy, and the Hall concentration and mobility of the p-type samples except for an anomalously high hole concentration that appears in one sample, which indicates nonuniform impurity distribution. The observed correlation clarifies the origins of extrinsic phonon scattering mechanisms in BAs crystals.
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页数:7
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