First-principles molecular dynamics simulation study on electrolytes for use in redox flow battery

2017 ◽  
Author(s):  
Yoong-Kee Choe ◽  
Eiji Tsuchida ◽  
Kazuya Tokuda ◽  
Jun Ootsuka ◽  
Yoshihiro Saito ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
First Principles ◽  
Dynamics Simulation ◽  
Redox Flow Battery ◽  
Flow Battery ◽  
First Principles Molecular Dynamics

scholarly journals First-principles molecular dynamics simulation study on Ti4+ ion in aqueous sulfuric acid

AIP Advances ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 035224
Author(s):  
Yoong-Kee Choe ◽  
Eiji Tsuchida ◽  
Kazuya Tokuda ◽  
Jun Otsuka ◽  
Yoshihiro Saito ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Sulfuric Acid ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
First Principles ◽  
Dynamics Simulation ◽  
Aqueous Sulfuric Acid ◽  
First Principles Molecular Dynamics

scholarly journals First‐principles molecular‐dynamics simulation of liquid CsPb

1995 ◽  
Vol 103 (12) ◽  
pp. 5031-5040 ◽  
Author(s):  
G. A. de Wijs ◽  
G. Pastore ◽  
A. Selloni ◽  
W. van der Lugt
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
First Principles ◽  
Dynamics Simulation ◽  
First Principles Molecular Dynamics
Sign in / Sign up

Export Citation Format

Share Document