Pressure-induced structural stability of alkali trihydrides and H2-desorption occurrence: Ab initio study for hydrogen storage improvement

2020 ◽  
Vol 45 (46) ◽  
pp. 25065-25074
Author(s):  
Prayoonsak Pluengphon ◽  
Prutthipong Tsuppayakorn-aek ◽  
Burapat Inceesungvorn ◽  
Thiti Bovornratanaraks
Keyword(s):  
Hydrogen Storage ◽  
Ab Initio ◽  
Structural Stability ◽  
Ab Initio Study

scholarly journals Ab initio study of beryllium-decorated fullerenes for hydrogen storage

2010 ◽  
Vol 107 (8) ◽  
pp. 084304 ◽  
Author(s):  
Hoonkyung Lee ◽  
Bing Huang ◽  
Wenhui Duan ◽  
Jisoon Ihm
Keyword(s):  
Hydrogen Storage ◽  
Ab Initio ◽  
Ab Initio Study

Potential hydrogen storage materials from metal decorated 2D-C2N: an ab initio study

2019 ◽  
Vol 21 (45) ◽  
pp. 25311-25322 ◽  
Author(s):  
R. Varunaa ◽  
P. Ravindran
Keyword(s):  
Binding Energy ◽  
Hydrogen Storage ◽  
Ab Initio ◽  
Mobile Applications ◽  
Ab Initio Study ◽  
Hydrogen Storage Materials ◽  
Storage Medium ◽  
Storage Materials

Mg decoration enhanced H2 binding energy in 2D-C2N and found to be a promising H2 storage medium for mobile applications.

Hydrogen Storage in MgH2 Matrices: An Ab-Initio Study of Mg-MgH2 Interface

2008 ◽  
pp. 23-28
Author(s):  
Simone Giusepponi ◽  
Massimo Celino ◽  
Fabrizio Cleri ◽  
Amelia Montone
Keyword(s):  
Hydrogen Storage ◽  
Ab Initio ◽  
Ab Initio Study

scholarly journals Ab initio study on the hydrogen desorption from MH–NH3 (M = Li, Na, K) hydrogen storage systems

2011 ◽  
Vol 134 (12) ◽  
pp. 124515 ◽  
Author(s):  
A. Yamane ◽  
F. Shimojo ◽  
K. Hoshino ◽  
T. Ichikawa ◽  
Y. Kojima
Keyword(s):  
Hydrogen Storage ◽  
Ab Initio ◽  
Storage Systems ◽  
Hydrogen Desorption ◽  
Ab Initio Study

Ab initio study of the structural stability of fcc-CHx phases

Carbon ◽  
2009 ◽  
Vol 47 (7) ◽  
pp. 1637-1642 ◽  
Author(s):  
C. Cab ◽  
G. Murrieta ◽  
G. Canto ◽  
G. Oskam ◽  
R. de Coss
Keyword(s):  
Ab Initio ◽  
Structural Stability ◽  
Ab Initio Study
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