Ab'/> <![CDATA[Sintering behavior and electrochemical properties of garnet-like lithium conductor Li <ce:inf loc='post'>6.25</ce:inf>M <ce:inf loc='post'>0.25</ce:inf>La <ce:inf loc='post'>3</ce:inf>Zr <ce:inf loc='post'>2</ce:inf>O <ce:inf loc='post'>12</ce:inf> (M: Al <ce:sup loc='post'>3+</ce:sup> and Ga <ce:sup loc='post'>3+</ce:sup>)]]>
首页> 外文期刊>Solid state ionics >6.25M 0.25La 3Zr 2O 12 (M: Al 3+ and Ga 3+)]]>
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6.25M 0.25La 3Zr 2O 12 (M: Al 3+ and Ga 3+)]]>

机译:<![CDATA [CDATA [烧结行为和石榴石的烧结行为和电化学性质,LI 6.25 MIE:INF LOC =“POST”> 0.25 3 ZR 2 O 12 (M:AL 3 + 和GA 3 + )]]>

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AbstractThe sintering behavior and electrochemical properties of garnet-like Li6.25M0.25La3Zr2O12(M: Al3+and Ga3+) were investigated. The sintering of Li6.25Al0.25La3Zr2O12progressed at 1050°C. On the other hand, the densification of Li6.25Ga0.25La3Zr2O12pellets progressed at lower temperatures above 950°C to yield relative densities of 93.9% after sintering at 1000°C. The temperatures at which the sintering of Li6.25M0.25La3Zr2O12progressed are in good agreement with the temperatures where the liquid phases of Li-M-O compounds form. The sintering of these compounds was consistent with the change in the lattice parameter due to the replacement of Li+for Al3+/Ga3+in the structure. These results suggest that the cation diffusion between the grains and the grain boundaries due to the replacement of Li+for Al3+/Ga3+in the garnet-like structure improves the grain growth of these compounds. Dense pellets of Li6.25Ga0.25La3Zr2O12were obtained by sintering at 1000°C for 12h without the use of mother powders, and the bulk and total conductivities obtained at 25°C were 1.6×10?3and 9.6×10?4Scm?1, respectively. The activation energies for the bulk and total conductivities were 0.25 and 0.32eV, respectively. Li6.25Ga0.25La3Zr2O12was stable in contact with lithium metal, even for a long period of 1month.Highlights?The sintering of Li6.25Al0.25La3Zr2O12progressed at 1050°C.?The sintering of Li6.25Ga0.25La3Zr2O12progressed above 950°C.?The grain growth of these compounds is enhanced at temperatures where the liquid phases of Li-M-O compounds form.?
机译:<![cdata [<是什么:抽象XMLNS:什么=“http://www.elsevier.com/xml/common/dtd”xmlns =“http://www.elsevier.com/xml/ja/dtd”类=“作者”XML:lang =“en”id =“ab0005”视图=“全部”> 抽象 Garnet的烧结行为和电化学属性,如Li 6.25 < / EC> M 0.25 3 ZR 3 + )进行了研究。 Li 6.25 AL 0.25 3 ZR 2 O 12 在1050°C进展另一方面,Li 6.25 GA 0.25 3 ZR 2 O 12 颗粒进展在950℃以上的较低温度下,1000℃烧结后产生93.9%的相对密度。 Li 6.25 M 0.25 “POST”> 3 ZR 2 O 12 PREGREED与温度良好的达成Li-Mo化合物的液相形式。这些化合物的烧结与替换Li <的内容:SimpleAce =“POST”> + 对于AL 3 + / ga 3 + 在结构中。这些结果表明,谷物之间的阳离子和晶界因替换而导致的晶粒界限:SimpleAce =“Post”> + 对于Al 3 + / ga ost:sup loc =“post”> 3 + 在石榴石状结构中提高了这些化合物的晶粒生长。 Li 6.25 GA 0.25 3 ZR 2 O 12 通过烧结1000° C对于不使用差异粉末的12H,并且在25℃下获得的体积和总导电性为1.6×10 ?3 和9.6×10 ?4 scm ?1 。散装和总电导率的激活能量分别为0.25和0.32eV。李。什么:inf> zr 2 o 12 与锂金属接触稳定, ent长期为1个月。 亮点 Li 6.25 Al 0.25 AT 3 Zr 2 O 12 进展在1050°C. 和li 6.25 ga 0.25 3 zr 2 o 12 在950°C以上进展。 这些化合物的晶粒生长在天阳尿剂中增强,其中Li-Mo化合物的液相。 <什么:标签>?

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