氮族元素
半金属
Dirac(视频压缩格式)
凝聚态物理
直线(几何图形)
热电效应
材料科学
相(物质)
六方晶系
节点(物理)
拓扑(电路)
物理
带隙
超导电性
量子力学
化学
数学
结晶学
电气工程
几何学
工程类
中微子
作者
Narender Kumar,Nisha Sheoran,Hardev S. Saini
标识
DOI:10.1002/pssb.202400187
摘要
The structural, electronic, and transport properties of CaAgAs, a recently predicted topological nodal line semimetal, are investigated using density‐functional theory with spin–orbit coupling (SOC) and Boltzmann transport theory. The material exhibits a topological phase transition from a nodal line semimetal to a topological insulator (TI) phase as a result of the SOC effect. The Voigt–Reuss–Hill approximation is used to compute various mechanical properties. The calculated Seebeck coefficient ≈153.19 μV K −1 , power factor ≈5.9 × 10 11 W m −1 K −2 s −1 , and lattice thermal conductivity ≈6.20 W m −1 K −1 suggest that CaAgAs have superior thermoelectric performance compared to other well‐known predicted thermoelectric materials. The calculated value of figure of merit for without (NSOC) is 0.34, which increases to 0.43 with SOC at 500 K. In these findings, the potential of CaAgAs is reflected as a thermoelectric material, attributed to the topological phase transition induced by SOC.
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