Revealing the Origins of 3D Anisotropic Thermal Conductivities of Black Phosphorus

各向异性 之字形的 材料科学 热导率 声子 凝聚态物理 热的 黑磷 光学 光电子学 复合材料 物理 几何学 热力学 数学
作者
Jie Zhu,Haechan Park,Junyang Chen,Xiaokun Gu,Hu Zhang,Sreejith Karthikeyan,Nathaniel Wendel,Stephen A. Campbell,Matthew Dawber,Xu Du,Mo Li,Jian‐Ping Wang,Ronggui Yang,Xiaojia Wang
出处
期刊:Advanced electronic materials [Wiley]
卷期号:2 (5) 被引量:94
标识
DOI:10.1002/aelm.201600040
摘要

Black phosphorus (BP) has emerged as a direct-bandgap semiconducting material with great application potentials in electronics, photonics, and energy conversion. Experimental characterization of the anisotropic thermal properties of BP, however, is extremely challenging due to the lack of reliable and accurate measurement techniques to characterize anisotropic samples that are micrometers in size. Here, we report measurement results of the anisotropic thermal conductivity of bulk BP along three primary crystalline orientations, using the novel time-resolved magneto-optical Kerr effect (TR-MOKE) with enhanced measurement sensitivities. Two-dimensional beam-offset TR-MOKE signals from BP flakes yield the thermal conductivity along the zigzag crystalline direction to be 84 ~ 101 W/(m*K), nearly three times as large as that along the armchair direction (26 ~ 36 W/(m*K)). The through-plane thermal conductivity of BP ranges from 4.3 to 5.5 W/(m*K). The first-principles calculation was performed for the first time to predict the phonon transport in BP both along the in-plane zigzag and armchair directions and along the through-plane direction. This work successfully unveiled the fundamental mechanisms of anisotropic thermal transport along the three crystalline directions in bulk BP, as demonstrated by the excellent agreement between our first-principles-based theoretical predictions and experimental characterizations on the anisotropic thermal conductivities of bulk BP.
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