声子
一氧化碳
相变
钛
拉伤
相(物质)
热的
材料科学
一氧化碳
凝聚态物理
化学物理
拓扑(电路)
化学
物理
热力学
量子力学
数学
冶金
催化作用
组合数学
生物化学
内科学
医学
作者
Xin Jin,Da‐Shuai Ma,Peng Yu,Xianyong Ding,Rui Wang,Xuewei Lv,Xiaolong Yang
标识
DOI:10.1016/j.xcrp.2024.101895
摘要
Topological phonon states in crystalline materials have attracted significant research interests due to their importance for fundamental physical phenomena, yet their implication for phonon thermal transport remains largely unexplored. Here, we use density functional theory calculations and symmetry analyses to explore topological phonon phase transitions under uniaxial strains and their tuning effects on thermal transport in titanium monoxide (TiO). Our calculation shows that the application of 10% tension significantly diminishes lattice thermal conductivity of TiO by 77% and 66% along the a and c axes, respectively, at room temperature. This suppression is found to result largely from the breaking of symmetry-protected degeneracy of acoustic branches, which induces a substantial enhancement of phonon scattering phase space due to the easier fulfillment of scattering selection rules. Our study provides evidence for the importance of phononic band topology in modulating thermal conductivity and offers a promising route toward controlling solid-state heat transport.
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