TY - JOUR
T1 - Lactone Backbone Density in Rigid Electron-Deficient Semiconducting Polymers Enabling High n-type Organic Thermoelectric Performance
AU - Alsufyani, Maryam
AU - Stoeckel, Marc Antoine
AU - Chen, Xingxing
AU - Thorley, Karl
AU - Hallani, Rawad K.
AU - Puttisong, Yuttapoom
AU - Ji, Xudong
AU - Meli, Dilara
AU - Paulsen, Bryan D.
AU - Strzalka, Joseph
AU - Regeta, Khrystyna
AU - Combe, Craig
AU - Chen, Hu
AU - Tian, Junfu
AU - Rivnay, Jonathan
AU - Fabiano, Simone
AU - McCulloch, Iain
N1 - Publisher Copyright:
© 2021 Wiley-VCH GmbH
PY - 2022/2/7
Y1 - 2022/2/7
N2 - Three lactone-based rigid semiconducting polymers were designed to overcome major limitations in the development of n-type organic thermoelectrics, namely electrical conductivity and air stability. Experimental and theoretical investigations demonstrated that increasing the lactone group density by increasing the benzene content from 0 % benzene (P-0), to 50 % (P-50), and 75 % (P-75) resulted in progressively larger electron affinities (up to 4.37 eV), suggesting a more favorable doping process, when employing (N-DMBI) as the dopant. Larger polaron delocalization was also evident, due to the more planarized conformation, which is proposed to lead to a lower hopping energy barrier. As a consequence, the electrical conductivity increased by three orders of magnitude, to achieve values of up to 12 S cm and Power factors of 13.2 μWm−1 K−2 were thereby enabled. These findings present new insights into material design guidelines for the future development of air stable n-type organic thermoelectrics.
AB - Three lactone-based rigid semiconducting polymers were designed to overcome major limitations in the development of n-type organic thermoelectrics, namely electrical conductivity and air stability. Experimental and theoretical investigations demonstrated that increasing the lactone group density by increasing the benzene content from 0 % benzene (P-0), to 50 % (P-50), and 75 % (P-75) resulted in progressively larger electron affinities (up to 4.37 eV), suggesting a more favorable doping process, when employing (N-DMBI) as the dopant. Larger polaron delocalization was also evident, due to the more planarized conformation, which is proposed to lead to a lower hopping energy barrier. As a consequence, the electrical conductivity increased by three orders of magnitude, to achieve values of up to 12 S cm and Power factors of 13.2 μWm−1 K−2 were thereby enabled. These findings present new insights into material design guidelines for the future development of air stable n-type organic thermoelectrics.
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U2 - 10.1002/anie.202113078
DO - 10.1002/anie.202113078
M3 - Article
C2 - 34797584
AN - SCOPUS:85121463501
SN - 1433-7851
VL - 61
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
IS - 7
M1 - e202113078
ER -