共 44 条
The natural critical current density limit for Li7La3Zr2O12garnets
被引:110
作者:
Flatscher, Florian
[1
]
Philipp, Martin
[1
]
Ganschow, Steffen
[2
]
Wilkening, H. Martin R.
[1
]
Rettenwander, Daniel
[1
]
机构:
[1] Graz Univ Technol, Inst Chem & Technol Mat NAWI Graz, A-8010 Graz, Austria
[2] Leibniz Inst Kristallzuchtung, D-12489 Berlin, Germany
基金:
奥地利科学基金会;
关键词:
SOLID-STATE ELECTROLYTE;
SURFACE-CHEMISTRY;
GARNET;
ELECTRODEPOSITION;
TEMPERATURE;
IMPEDANCE;
BOUNDARIES;
RESISTANCE;
STABILITY;
KINETICS;
D O I:
10.1039/c9ta14177d
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Ceramic batteries equipped with Li-metal anodes are expected to double the energy density of conventional Li-ion batteries. Besides high energy densities, also high power is needed when batteries have to be developed for electric vehicles. Practically speaking, so-called critical current densities (CCD) higher than 3 mA cm(-2)are needed to realize such systems. As yet, this value has, however, not been achieved for garnet-type Li7La3Zr2O12(LLZO) being one of the most promising ceramic electrolytes. Most likely, CCD values are influenced by the area specific resistance (ASR) governing ionic transport across the Li|electrolyte interface. Here, single crystals of LLZO with adjusted ASR are used to quantify this relationship in a systematic manner. It turned out that CCD values exponentially decrease with increasing ASR. The highest obtained CCD value was as high as 280 mu A cm(-2). This value should be regarded as the room-temperature limit for LLZO when no external pressure is applied. Concluding, for polycrystalline samples either stack pressure or a significant increase of the interfacial area is needed to reach current densities equal or higher than the above-mentioned target value.
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页码:15782 / 15788
页数:7
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