Wu Yuqiang, Wei Shafei, Abdulkarim Sani, Shang Yuan, Wang Jingjing, Sun Mengtao
School of Mathematics and Physics, University of Science and Technology Beijing, Beijing 100083, P.R. China.
Nano Lett. 2024 Sep 4;24(35):11090-11096. doi: 10.1021/acs.nanolett.4c03295. Epub 2024 Aug 20.
In this study, bismuthene was intercalated between bilayer TiCTx to induce significant modifications in its electronic and phonon structures, thereby enhancing its thermoelectric properties. First-principles calculations reveal that the insertion of bismuthene transforms the TiCO system from a semiconductor into a metal and optimizes the thermoelectric properties of bilayer TiCO by enhancing its power factor and reducing its lattice thermal conductivity. Under the first-principles calculation parameters used in this study, the ZT of the TiCO system increased from 0.12 to 0.55. Conversely, for metallic bilayer MXenes, the introduction of bismuthene led to a substantial decrease in ZT (from 0.53 to 0.11 in the TiC system and from 0.07 to 0.05 in the TiCCl system). This study investigates the physical mechanisms underlying the enhancement of thermoelectric properties from both electronic and phononic perspectives and provides theoretical insights into the development and application of MXene-based thermoelectric materials.
在本研究中,铋烯插层于双层TiCTx之间,以诱导其电子和声子结构发生显著变化,从而增强其热电性能。第一性原理计算表明,铋烯的插入使TiCO体系从半导体转变为金属,并通过提高其功率因数和降低其晶格热导率来优化双层TiCO的热电性能。在本研究使用的第一性原理计算参数下,TiCO体系的ZT值从0.12提高到了0.55。相反,对于金属性双层MXenes,铋烯的引入导致ZT大幅下降(TiC体系中从0.53降至0.11,TiCCl体系中从0.07降至0.05)。本研究从电子和声子两个角度研究了热电性能增强的物理机制,并为基于MXene的热电材料的开发和应用提供了理论见解。