Jung Yong-Jae, Kim Hyun-Sik, Won Jong Ho, Kim Minkyung, Kang Minji, Jang Eun Young, Binh Nguyen Vu, Kim Sang-Il, Moon Kyoung-Seok, Roh Jong Wook, Nam Woo Hyun, Koo Sang-Mo, Oh Jong-Min, Cho Jung Young, Shin Weon Ho
Department of Electronic Materials Engineering, Kwangwoon University, Seoul 01897, Korea.
Department of Materials Science and Engineering, University of Seoul, Seoul 02504, Korea.
Materials (Basel). 2022 Mar 19;15(6):2284. doi: 10.3390/ma15062284.
To develop highly efficient thermoelectric materials, the generation of homogeneous heterostructures in a matrix is considered to mitigate the interdependency of the thermoelectric compartments. In this study, CuTe nanoparticles were introduced onto BiTeSe n-type materials and their thermoelectric properties were investigated in terms of the amount of CuTe nanoparticles. A homogeneous dispersion of CuTe nanoparticles was obtained up to 0.4 wt.% CuTe, whereas the CuTe nanoparticles tended to agglomerate with each other at greater than 0.6 wt.% CuTe. The highest power factor was obtained under the optimal dispersion conditions (0.4 wt.% CuTe incorporation), which was considered to originate from the potential barrier on the interface between CuTe and BiTeSe. The CuTe incorporation also reduced the lattice thermal conductivity, and the dimensionless figure of merit was increased to 0.75 at 374 K for 0.4 wt.% CuTe incorporation compared with that of 0.65 at 425 K for pristine BiTeSe. This approach could also be an effective means of controlling the temperature dependence of , which could be modulated against target applications.
为了开发高效的热电材料,在基体中生成均匀的异质结构被认为可以减轻热电组件之间的相互依赖性。在本研究中,将碲化铜纳米颗粒引入到碲铋硒n型材料中,并根据碲化铜纳米颗粒的含量研究了它们的热电性能。在碲化铜含量高达0.4 wt.%时,获得了碲化铜纳米颗粒的均匀分散体,而在碲化铜含量大于0.6 wt.%时,碲化铜纳米颗粒倾向于相互团聚。在最佳分散条件下(掺入0.4 wt.%碲化铜)获得了最高的功率因数,这被认为源于碲化铜与碲铋硒之间界面上的势垒。掺入碲化铜还降低了晶格热导率,与原始碲铋硒在425 K时的0.65相比,在374 K时掺入0.4 wt.%碲化铜时无量纲品质因数提高到了0.75。这种方法也可能是控制品质因数温度依赖性的有效手段,可针对目标应用进行调节。