Molecular Tailoring of p–type Organics for Zinc Batteries with High Energy Density

Author:

Qiu Xuan1,Xu Jie1,Zhou Kang1,Huang Xin1,Liao Mochou1,Cao Yongjie1,Zhou Gang2,Wei Peng3,Wang Yonggang1ORCID

Affiliation:

1. Department of Chemistry and Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials Institute of New Energy iChEM (Collaborative Innovation Center of Chemistry for Energy Materials) Fudan University Shanghai 200433 China

2. Lab of Advanced Materials State Key Laboratory of Molecular Engineering of Polymers Fudan University Shanghai 200438 China

3. College of Chemistry and Chemical Engineering Donghua University Shanghai 201620 China

Abstract

AbstractP‐type organic electrode materials are known for their high redox voltages and fast kinetics. However, single‐electron p‐type organic materials generally exhibit low capacity despite high operating voltage and stability, while some multi‐electron p‐type organic materials have high theoretical capacity but low stability. To address this challenge, we explore the possibility of combining single‐electron and multi‐electron units to create high‐capacity and stable p‐type organic electrodes. We demonstrate the design of a new molecule, 4,4′‐(10H‐phenothiazine‐3,7‐diyl) bis (N,N‐diphenylaniline) (PTZAN), which is created by coupling the triphenylamine molecule and the phenothiazine molecule. The resulting PTZAN||Zn battery shows excellent stability (2000 cycles), high voltage (1.3 V), high capacity (145 mAh g−1), and energy density of 187.2 Wh kg−1. Theoretical calculations and in/ex situ analysis reveal that the charge storage of the PTZAN electrode is mainly driven by the redox of phenothiazine heterocycles and triphenylamine unit, accompanied by the combination/release of anions and Zn2+.

Funder

Key Technologies Research and Development Program

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

General Medicine

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