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Electrochemical properties of LiNi0.5Mn1.3Ti0.2O4/Li4Ti5O12 cells 期刊论文
International Journal of Minerals Metallurgy and Materials, 2012, 卷号: 19, 期号: 5, 页码: 457-460
作者:  C. G. Liu;  X. Wang;  Y. J. Gao;  L. Wen;  G. Y. Liu;  J. J. Zheng;  P. Cen;  Y. Li
收藏  |  浏览/下载：135/0  |  提交时间：2013/02/05
Lithium Batteries  Titanium Compounds  Nickel Compounds  Manganese  Compounds  Oxides  Electrochemical Properties  Spray-pyrolysis  Li4ti5o12  
Solid-state thermolysis of ammonia borane and related materials for high-capacity hydrogen storage 期刊论文
Dalton Transactions, 2012, 卷号: 41, 期号: 15, 页码: 4296-4302
作者:  P. Wang
收藏  |  浏览/下载：98/0  |  提交时间：2013/02/05
Metal-organic Frameworks  N-h Compounds  Thermal-decomposition  Mesoporous Silica  Crystal-structure  Boron-nitride  Complex Hydrides  Lithium Hydride  Release  Fuel  
Synthesis and electrochemical properties of Li(4)Ti(5)O(12) 期刊论文
Journal of Alloys and Compounds, 2011, 卷号: 509, 期号: 22, 页码: 6427-6432
作者:  G. Q. Liu;  L. Wen;  G. Y. Liu;  Q. Y. Wu;  H. Z. Luo;  B. Y. Ma;  Y. W. Tian
Adobe PDF(960Kb)  |  收藏  |  浏览/下载：132/0  |  提交时间：2012/04/13
Inorganic Compounds  Chemical Synthesis  Electrochemical Measurements  Electrochemical Properties  Spinel Li4ti5o12  Spray-pyrolysis  Anode Material  Lithium  Batteries  Graphite  
Mechanically Milling with Off-the-Shelf Magnesium Powder to Promote Hydrogen Release from Ammonia Borane 期刊论文
Journal of Physical Chemistry C, 2010, 卷号: 114, 期号: 23, 页码: 10606-10611
作者:  J. H. Luo;  X. D. Kang;  P. Wang
Adobe PDF(297Kb)  |  收藏  |  浏览/下载：115/0  |  提交时间：2012/04/13
Pulsed-laser Deposition  N-h Compounds  Thermal-decomposition  Catalyzed  Dehydrogenation  Storage Material  Nitride Films  Boron-nitride  Lithium  Amidoboranes  Dissociation  
Spinel LiNi(0.5)Mn(1.5)O(4) and its derivatives as cathodes for high-voltage Li-ion batteries 期刊论文
Journal of Solid State Electrochemistry, 2010, 卷号: 14, 期号: 12, 页码: 2191-2202
作者:  G. Q. Liu;  L. Wen;  Y. M. Liu
Adobe PDF(625Kb)  |  收藏  |  浏览/下载：125/0  |  提交时间：2012/04/13
Inorganic Compounds  Oxides  Chemical Synthesis  Electrochemical  Properties  Rechargeable Lithium Batteries  Positive-electrode Materials  High-capacity Lini0.5mn1.5o4  Solid-state Reaction  Polymer-pyrolysis  Method  Aided Combustion Method  Molten-salt Synthesis  5 v  Lini0.5mn1.5o4  Electrochemical Properties  Coated Lini0.5mn1.5o4  
In situ formation and rapid decomposition of Ti(BH4)(3) by mechanical milling LiBH4 with TiF3 期刊论文
APPLIED PHYSICS LETTERS, 2009, 卷号: 94, 期号: 4, 页码: 3
作者:  Fang, Z. Z.;  Ma, L. P.;  Kang, X. D.;  Wang, P. J.;  Wang, P.;  Cheng, H. M.
收藏  |  浏览/下载：69/0  |  提交时间：2021/02/02
boron compounds  dissociation  hydrogen storage  hydrogenation  lithium compounds  milling  titanium compounds  
In situ formation and rapid decomposition of Ti(BH(4))(3) by mechanical milling LiBH(4) with TiF(3) 期刊论文
Applied Physics Letters, 2009, 卷号: 94, 期号: 4
作者:  Z. Z. Fang;  L. P. Ma;  X. D. Kang;  P. J. Wang;  P. Wang;  H. M. Cheng
Adobe PDF(570Kb)  |  收藏  |  浏览/下载：78/0  |  提交时间：2012/04/13
Boron Compounds  Dissociation  Hydrogen Storage  Hydrogenation  Lithium  Compounds  Milling  Titanium Compounds  Hydrogen Storage  Lithium Borohydride  1st-principles  Carbon  Metal  
Promoted hydrogen release from ammonia borane by mechanically milling with magnesium hydride: a new destabilizing approach 期刊论文
Physical Chemistry Chemical Physics, 2009, 卷号: 11, 期号: 14, 页码: 2507-2513
作者:  X. D. Kang;  L. P. Ma;  Z. Z. Fang;  L. L. Gao;  J. H. Luo;  S. C. Wang;  P. Wang
Adobe PDF(586Kb)  |  收藏  |  浏览/下载：111/0  |  提交时间：2012/04/13
N-h Compounds  Thermal-decomposition  Catalyzed Dehydrogenation  Storage  Material  Room-temperature  Lithium Hydride  Generation  Mgh2  Dissociation  Aminoborane  
Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2008, 卷号: 129, 期号: 23, 页码: 12
作者:  Hu, Chao-Hao;  Oganov, A. R.;  Wang, Y. M.;  Zhou, H. Y.;  Lyakhov, A.;  Hafner, J.
收藏  |  浏览/下载：99/0  |  提交时间：2021/02/02
ab initio calculations  beryllium compounds  crystal structure  density functional theory  desorption  energy gap  enthalpy  ground states  heat of formation  high-pressure solid-state phase transformations  hydrogen storage  lithium compounds  space groups  
Crystal structure prediction of LiBeH3 using ab initio total-energy calculations and evolutionary simulations 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2008, 卷号: 129, 期号: 23, 页码: 12
作者:  Hu, Chao-Hao;  Oganov, A. R.;  Wang, Y. M.;  Zhou, H. Y.;  Lyakhov, A.;  Hafner, J.
收藏  |  浏览/下载：82/0  |  提交时间：2021/02/02
ab initio calculations  beryllium compounds  crystal structure  density functional theory  desorption  energy gap  enthalpy  ground states  heat of formation  high-pressure solid-state phase transformations  hydrogen storage  lithium compounds  space groups