Catalytic Application of Carbon-based Nanostructured Materials on Hydrogen Sorption Behavior of Light Metal Hydrides

2013 ◽  
pp. 129-171 ◽  
Author(s):  
Rohit R Shahi ◽  
O.N. Srivastava
Keyword(s):  
Nanostructured Materials ◽  
Metal Hydrides ◽  
Light Metal ◽  
Hydrogen Sorption ◽  
Sorption Behavior ◽  
Catalytic Application ◽  
Carbon Based

scholarly journals Industrial production of light metal hydrides for hydrogen storage

2007 ◽  
Vol 56 (10) ◽  
pp. 847-851 ◽  
Author(s):  
Nico Eigen ◽  
Claude Keller ◽  
Martin Dornheim ◽  
Thomas Klassen ◽  
Rüdiger Bormann
Keyword(s):  
Hydrogen Storage ◽  
Industrial Production ◽  
Metal Hydrides ◽  
Light Metal

Hydrogen Storage in Carbon-Based Nanostructured Materials

2008 ◽  
Vol 26 (4) ◽  
pp. 297-305 ◽  
Author(s):  
A. R. Biris ◽  
D. Lupu ◽  
E. Dervishi ◽  
Z. Li ◽  
V. Saini ◽  
...  
Keyword(s):  
Hydrogen Storage ◽  
Nanostructured Materials ◽  
Carbon Based

scholarly journals Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides

ChemPhysChem ◽  
2019 ◽  
Vol 20 (10) ◽  
pp. 1216-1247 ◽  
Author(s):  
Jasmina Grbović Novaković ◽  
Nikola Novaković ◽  
Sandra Kurko ◽  
Sanja Milošević Govedarović ◽  
Tijana Pantić ◽  
...  
Keyword(s):  
Hydrogen Sorption ◽  
Sorption Behavior ◽  
The Stability

Electronic Structure and Hydrogen Desorption in NaAlH4

2004 ◽  
Vol 837 ◽  
Author(s):  
S. Li ◽  
P. Jena ◽  
C. M. Araujo ◽  
R. Ahuja
Keyword(s):  
Electronic Structure ◽  
First Principles ◽  
Density Functional ◽  
Metal Hydrides ◽  
Hydrogen Desorption ◽  
Light Metal ◽  
First Principles Calculations ◽  
Functional Theory ◽  
Design And Synthesis

ABSTRACTFirst principles calculations based on gradient corrected density functional theory are carried out to understand the electronic structure and mechanisms responsible for desorption of hydrogen from Ti doped and vacancy containing sodium-alanate (NaAlH4). The energy necessary to remove a hydrogen atom from Ti doped NaAlH4 is significantly smaller than that from pristine NaAlH4 irrespective of whether Ti substitutes the Na or the Al site. However, the presence of Na and Al vacancies is shown to play an even more important role: The removal of hydrogen associated with both Na and Al vacancies is found to be exothermic. It is suggested that this role of vacancies can be exploited in the design and synthesis of complex light metal hydrides suitable for hydrogen storage.

Superconductivity of light‐metal hydrides

2019 ◽  
Vol 66 (10) ◽  
pp. 1246-1256 ◽  
Author(s):  
Hai‐Yan Lv ◽  
Ming Chen ◽  
Ye Feng ◽  
Wen‐Jie Li ◽  
Guo‐Hua Zhong ◽  
...  
Keyword(s):  
Metal Hydrides ◽  
Light Metal

Co-Catalytic Effect of Carbon Based Nanostructures and TiO2 on Sorption Behavior of Nanocrystalline MgH2

2014 ◽  
Vol 20 (5) ◽  
pp. 1120-1123
Author(s):  
Sunita K. Pandey ◽  
Ashish Bhatnagar ◽  
Rohit R. Shahi ◽  
T. P Yadav ◽  
O. N. Srivastava
Keyword(s):  
Catalytic Effect ◽  
Sorption Behavior ◽  
Carbon Based

Electronic structure of light metal hydrides

1997 ◽  
Vol 55 (3) ◽  
pp. 1454-1458 ◽  
Author(s):  
P. K. Khowash ◽  
B. K. Rao ◽  
T. McMullen ◽  
P. Jena
Keyword(s):  
Electronic Structure ◽  
Metal Hydrides ◽  
Light Metal

Mechanochemical synthesis of COx-free hydrogen and methane fuel mixtures at room temperature from light metal hydrides and carbon dioxide

2017 ◽  
Vol 204 ◽  
pp. 741-748 ◽  
Author(s):  
Bao-Xia Dong ◽  
Juan Zhao ◽  
Long-Zheng Wang ◽  
Yun-Lei Teng ◽  
Wen-Long Liu ◽  
...  
Keyword(s):  
Carbon Dioxide ◽  
Mechanochemical Synthesis ◽  
Room Temperature ◽  
Metal Hydrides ◽  
Light Metal ◽  
Free Hydrogen ◽  
Fuel Mixtures
Sign in / Sign up

Export Citation Format

Share Document