Your browser doesn't support javascript.
loading
Outstanding Energy-Storage Density Together with Efficiency of above 90% via Local Structure Design.
Luo, Huajie; Sun, Zheng; Zhang, Ji; Xie, Hailong; Yao, Yonghao; Li, Tianyu; Lou, Chenjie; Zheng, Huashan; Wang, Na; Deng, Shiqing; Zhu, Li-Feng; Liu, Jue; Neuefeind, Joerg C; Tucker, Matthew G; Tang, Mingxue; Liu, Hui; Chen, Jun.
Afiliação
  • Luo H; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Sun Z; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Zhang J; School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing, Jiangsu 210094, China.
  • Xie H; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Yao Y; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Li T; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Lou C; Center for High Pressure Science and Technology Advanced Research, Beijing 100193, China.
  • Zheng H; Condensed Matter Science and Technology Institute, School of Instrumentation Science and Engineering, Harbin Institute of Technology, Harbin 150080, China.
  • Wang N; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Deng S; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Zhu LF; School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Liu J; Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States.
  • Neuefeind JC; Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States.
  • Tucker MG; Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States.
  • Tang M; Center for High Pressure Science and Technology Advanced Research, Beijing 100193, China.
  • Liu H; School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083, China.
  • Chen J; Department of Physical Chemistry, Beijing Advanced Innovation Center for Materials Genome Engineering, University of Science and Technology Beijing, Beijing 100083, China.
J Am Chem Soc ; 146(1): 460-467, 2024 Jan 10.
Article em En | MEDLINE | ID: mdl-38109256
ABSTRACT
Dielectric ceramic capacitors with high recoverable energy density (Wrec) and efficiency (η) are of great significance in advanced electronic devices. However, it remains a challenge to achieve high Wrec and η parameters simultaneously. Herein, based on density functional theory calculations and local structure analysis, the feasibility of developing the aforementioned capacitors is demonstrated by considering Bi0.25Na0.25Ba0.5TiO3 (BNT-50BT) as a matrix material with large local polarization and structural distortion. Remarkable Wrec and η of 16.21 J/cm3 and 90.5% have been achieved in Bi0.25Na0.25Ba0.5Ti0.92Hf0.08O3 via simple chemical modification, which is the highest Wrec value among reported bulk ceramics with η greater than 90%. The examination results of local structures at lattice and atomic scales indicate that the disorderly polarization distribution and small nanoregion (∼3 nm) lead to low hysteresis and high efficiency. In turn, the drastic increase in local polarization activated via the ultrahigh electric field (80 kV/mm) leads to large polarization and superior energy storage density. Therefore, this study emphasizes that chemical design should be established on a clear understanding of the performance-related local structure to enable a targeted regulation of high-performance systems.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Am Chem Soc Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Am Chem Soc Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China