Realizing an N-Type Organic Thermoelectric ZT of 0.46

被引:0
|
作者
Ma, Mingyu [1 ,2 ]
Ye, Gang [1 ,3 ]
Jang, Soyeong [4 ]
Kuang, Yazhuo [1 ,2 ]
Zhang, Linlong [1 ,2 ]
Shao, Shuyan [5 ]
Koster, L. Jan Anton [6 ]
Baran, Derya [4 ]
Liu, Jian [1 ,2 ]
机构
[1] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Sci & Technol, Changchun 130022, Peoples R China
[2] Univ Sci & Technol China, Sch Appl Chem & Engn, Hefei 230026, Peoples R China
[3] Hubei Univ, Sch Mat Sci & Engn, Key Lab Green Preparat & Applicat Funct Mat, Hubei Key Lab Polymer Mat, Youyi Rd 368, Wuhan 430062, Peoples R China
[4] King Abdullah Univ Sci & Technol KAUST, KAUST Solar Ctr KSC, Phys Sci & Engn Div PSE, Thuwal 239556900, Saudi Arabia
[5] Tianjin Univ, Inst Mol Aggregat Sci, Tianjin 300072, Peoples R China
[6] Univ Groningen, Zernike Inst Adv Mat, Nijenborgh 4, NL-9747 AG Groningen, Netherlands
来源
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
CHARGE-TRANSPORT; SEMICONDUCTORS; CONDUCTIVITY; POLYMERS; OPTIMIZATION; MODEL;
D O I
10.1021/acsenergylett.4c03590
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The performance of n-type organic thermoelectric materials is significantly limited by a lack of a deep understanding of the structure-property relationship. In this study, we aim to establish a connection between the molecular structure and the density of states (DOS) profile related to thermoelectric performance. We synthesized three new diketopyrrolopyrrole-based polymers, each functionalized with amphipathic side chains. The only difference among these polymers is the number of sp2-N substitutions. Our findings indicate that as the number of substitutions increases, the DOS profile widens and intensifies, creating new peaks that extend toward the bandgap. This enables more efficient doping and coherent charge transport. Consequently, we achieved a high electrical conductivity of 63.8 S cm-1, a power factor of 111.8 mu W m-1 K-2, and a ZT of 0.46, representing a significant advancement in n-type organic thermoelectrics. This work provides valuable guidelines for designing high-performance thermoelectric materials by rationally tailoring the DOS profile.
引用
收藏
页数:8
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