A computational study of LiBH4clusters and enhancement of their hydrogen storage by excess electrons

2016 ◽  
Vol 41 (5) ◽  
pp. 747-754 ◽  
Author(s):  
Chen-Wei Chan ◽  
Hsin-Tsung Chen
Processes ◽  
2019 ◽  
Vol 7 (10) ◽  
pp. 699 ◽  
Author(s):  
Ma ◽  
Zhong ◽  
Liu ◽  
Zhong ◽  
Yan ◽  
...  

Density functional theory calculations and molecular dynamics simulations were performed to investigate the hydrogen storage capacity in the sII hydrate. Calculation results show that the optimum hydrogen storage capacity is ~5.6 wt%, with the double occupancy in the small cage and quintuple occupancy in the large cage. Molecular dynamics simulations indicate that these multiple occupied hydrogen hydrates can occur at mild conditions, and their stability will be further enhanced by increasing the pressure or decreasing the temperature. Our work highlights that the hydrate is a promising material for storing hydrogen.


Vacuum ◽  
2018 ◽  
Vol 149 ◽  
pp. 134-139 ◽  
Author(s):  
Chen Guo ◽  
Chong Wang

2008 ◽  
Vol 10 (40) ◽  
pp. 6104 ◽  
Author(s):  
Cheng-Hua Sun ◽  
Xiang-Dong Yao ◽  
Ai-Jun Du ◽  
L. Li ◽  
Sean Smith ◽  
...  

2008 ◽  
Vol 113 (3) ◽  
pp. 1104-1108 ◽  
Author(s):  
Shihai Yan ◽  
Jin Yong Lee

2019 ◽  
Vol 123 (4) ◽  
pp. 2066-2074 ◽  
Author(s):  
Nitin S. Wadnerkar ◽  
Magnus Berggren ◽  
Igor Zozoulenko

Sign in / Sign up

Export Citation Format

Share Document