Proposed Mechanisms for the Catalytic Activity of Ti in NaAlH4

被引：105
|
作者：
Frankcombe, Terry J. [1 ]
机构：
[1] Australian Natl Univ, Res Sch Chem, Canberra, ACT 0200, Australia
来源：
CHEMICAL REVIEWS | 2012年 / 112卷 / 04期
关键词：
REVERSIBLE HYDROGEN STORAGE; DENSITY-FUNCTIONAL THEORY; SODIUM ALUMINUM-HYDRIDE; X-RAY-DIFFRACTION; ZIRCONIUM-DOPED NAALH4; POINT-DEFECT DYNAMICS; TRANSITION-METAL; AB-INITIO; DEHYDROGENATION KINETICS; DESORPTION-KINETICS;
D O I：
10.1021/cr2001838
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：2164 / 2178
页数：15
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