Tunable Phase Structure in Mn-Doped Lead-Free BaTiO3 Crystalline/Amorphous Energy Storage Thin Films

Author:

Geng Jianlu1,Li Dongxu1,Hao Hua12ORCID,Guo Qinghu2,Xu Huihuang1,Cao Minghe1,Yao Zhonghua1ORCID,Liu Hanxing1

Affiliation:

1. State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, School of Material Science and Engineering, International School of Material Science and Engineering, Wuhan University of Technology, Wuhan 430070, China

2. Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory, Xianhu Hydrogen Valley, Foshan 528200, China

Abstract

For dielectric energy storage materials, high polarization and high breakdown strengths are a long-standing challenge. A modulating crystalline/amorphous phase structure strategy is proposed by Mn-doping and annealing temperature to enhance the energy storage performance of pure BaTiO3 (BT) films. In this study, lead-free Mn-doped BT films were prepared on Pt/Ti/SiO2/Si substrates via the sol-gel method, and the effects of the crystalline/amorphous phase ratio on polarization and electric properties were analyzed. A small amount of Mn-doping in BT could reduce the annealing temperature and enhance polarization with an Mn content of 8%. In addition, the energy storage properties of BT-8%Mn films achieve the best energy storage performance in terms of energy density and efficiency of 72.4 J/cm3 and 88.5% by changing the annealing temperature to 640 °C. BT-8%Mn energy storage films also possess good stability over a wide temperature range of 20 °C–200 °C, which demonstrates that crystalline/amorphous engineering is a simple and effective way to enhance energy storage applications of dielectric films.

Funder

Guangdong Basic and Applied Basic Research Foundation

Major Program of the Natural Science Foundation of China

Publisher

MDPI AG

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science,General Chemical Engineering

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