Thermodynamic and structural characterization of high-entropy garnet electrolytes for all-solid-state battery

被引：0
|
作者：
Ting, Yin-Ying [1 ,2 ,3 ]
Ye, Ruijie [4 ]
Dashjav, Enkhtsetseg [4 ]
Ma, Qianli [4 ]
Taminato, Sou [5 ]
Mori, Daisuke [5 ]
Imanishi, Nobuyuki [5 ]
Finsterbusch, Martin [4 ]
Eikerling, Michael H. [1 ,2 ,3 ]
Guillon, Olivier [4 ]
Kaghazchi, Payam [4 ]
Kowalski, Piotr M. [1 ,3 ]
机构：
[1] Institute of Energy and Climate Research–Theory and Computation of Energy Materials (IEK-13), Forschungszentrum Jülich GmbH, Jülich, Germany
[2] Chair of Theory and Computation of Energy Materials, Faculty of Georesources and Materials Engineering, RWTH Aachen University, Aachen, Germany
[3] Jülich Aachen Research Alliance, JARA Energy and Center for Simulation and Data Science (CSD), Jülich, Germany
[4] Institute of Energy and Climate Research–Materials Synthesis and Processing (IEK-1), Forschungszentrum Jülich GmbH, Jülich, Germany
[5] Department of Chemistry for Materials, Graduate School of Engineering, Mie University, Tsu, Japan
来源：
Frontiers in Energy Research | 2024年 / 12卷
基金：
日本学术振兴会;
关键词：
All-solid-state battery - Cubic phase - DFT - Dopants effects - High-entropy - Ionic conductor - Multicomponents - Solid-state lithium batteries - Thermodynamic and structural characterization - Thermodynamic and structural properties;
D O I：
1393914
中图分类号：
学科分类号：
摘要：
65
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