中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
The dehydrogenation performance and reaction mechanisms of Li3AlH6 with TiF3 additive

文献类型:期刊论文

作者Liu, Shu-Sheng1,2; Zhang, Yao1; Sun, Li-Xian1; Zhang, Jian1; Zhao, Jun-Ning1; Xu, Fen3; Huang, Feng-Lei4
刊名international journal of hydrogen energy
出版日期2010-05-01
卷号35期号:10页码:4554-4561
关键词Dehydrogenation Titanium fluoride Alanate Kinetic Mechanism
英文摘要for li3alh6 prepared by mechanical milling method, the dissociation reaction enthalpy and activation energy are calculated to be 22.1 kj mol(-1) h-2 and 133.7 +/- 2.7 kj moll, respectively. the dehydrogenation performance of li3alh6 is greatly enhanced by tif3 additive, especially in the kinetic behaviors. for the li3alh6 + 10 mol% tif3 sample, the starting temperature of dehydrogenation is obviously decreased by 60 degrees c from that of pure li3alh6 (190 degrees c), and 3.0 wt.% h-2 may be released within 1000 s at 120 degrees c under an initial vacuum. with the amount of tif3 increasing, the starting temperature decreases and the kinetics improves due to the decrease in the activation energy. the x-ray diffraction (xrd) together with thermogravimetric analysis (tga) results show that there are three mechanochemical reactions involved during milling: i) li3alh6 + tif3 -> 3 lif + al + ti + 3h(2), ii) ti + h-2 tih2, iii) 3 al + ti -> al3ti. the in-situ formed ti species (tih2 and al3ti) co-catalyze the thermal dehydrogenation of li3alh6. (c) 2009 professor t. nejat veziroglu. published by elsevier ltd. all rights reserved.
WOS标题词science & technology ; physical sciences ; technology
类目[WOS]chemistry, physical ; electrochemistry ; energy & fuels
研究领域[WOS]chemistry ; electrochemistry ; energy & fuels
关键词[WOS]reversible hydrogen storage ; thermodynamic properties ; thermal-decomposition ; doped naalh4 ; al-ti ; lialh4 ; hydride ; stability ; catalyst ; desorption
收录类别SCI
语种英语
WOS记录号WOS:000278418700012
公开日期2015-11-17
源URL[http://159.226.238.44/handle/321008/141647]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位1.Chinese Acad Sci, Mat & Thermochem Lab, Dalian Inst Chem Phys, Dalian 116023, Peoples R China
2.Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China
3.Liaoning Normal Univ, Fac Chem & Chem Engn, Dalian 116029, Peoples R China
4.Beijing Inst Technol, State Key Lab Explos Sci & Technol, Beijing 100081, Peoples R China
推荐引用方式
GB/T 7714
Liu, Shu-Sheng,Zhang, Yao,Sun, Li-Xian,et al. The dehydrogenation performance and reaction mechanisms of Li3AlH6 with TiF3 additive[J]. international journal of hydrogen energy,2010,35(10):4554-4561.
APA Liu, Shu-Sheng.,Zhang, Yao.,Sun, Li-Xian.,Zhang, Jian.,Zhao, Jun-Ning.,...&Huang, Feng-Lei.(2010).The dehydrogenation performance and reaction mechanisms of Li3AlH6 with TiF3 additive.international journal of hydrogen energy,35(10),4554-4561.
MLA Liu, Shu-Sheng,et al."The dehydrogenation performance and reaction mechanisms of Li3AlH6 with TiF3 additive".international journal of hydrogen energy 35.10(2010):4554-4561.

入库方式: OAI收割

来源:大连化学物理研究所

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