声子
热导率
散射
材料科学
凝聚态物理
结晶学
三元运算
声子散射
粘结长度
化学
晶体结构
物理
光学
复合材料
计算机科学
程序设计语言
作者
Fei Jia,Shuang Zhao,Jing Wu,Ling Chen,Te‐Huan Liu,Li‐Ming Wu
标识
DOI:10.1002/anie.202315642
摘要
Abstract The discovery of compounds with low thermal conductivity and the understanding of their microscopic mechanisms are of great challenges and scientific significance. Herein, we report a unique ternary sulfide compound, Cu 3 BiS 3 , in which all Cu atoms are coordinated within a two‐dimensional [CuS 3 ] triangle plane. This local coordination leads to efficient out‐of‐plane phonon scattering and an ultralow thermal conductivity. Through DFT phonon spectrum calculations and analyses, we reveal that the lowest vibration frequency decreases from 2 THz for high‐dimensional [CuS 4 ] tetrahedral coordinated Cu atoms in CuBiS 2 (CN=4, with an average Cu−S bond length of 2.328 Å) to 1.5 THz for low‐dimensional [CuS 3 ] triangular coordinated Cu atoms in Cu 3 BiS 3 (CN=3, with a shorter Cu−S bond length of 2.285 Å). This is due to the out‐of‐plane thermal vibration of the Cu atoms in the latter. Consequently,Cu 3 BiS 3 exhibits one of the lowest values of κ lat (0.32 W/m K) among its peer, with a 36 % reduction compared to CuBiS 2 (0.50 W/m K). This groundbreaking discovery highlights the significant role of 2D local coordination in reducing thermal conductivity through characteristic out‐of‐plane phonon scattering, while also contributing to a large Grüneisen parameter (2.06) in Cu 3 BiS 3 .
科研通智能强力驱动
Strongly Powered by AbleSci AI