Experimental and Atomistic Simulation Study of the Structural and Adsorption Properties of Faujasite Zeolite−Templated Nanostructured Carbon Materials†

2007 ◽  
Vol 111 (43) ◽  
pp. 15863-15876 ◽  
Author(s):  
Thomas Roussel ◽  
Antoine Didion ◽  
Roland J.-M. Pellenq ◽  
Roger Gadiou ◽  
Christophe Bichara ◽  
...  
Keyword(s):  
Simulation Study ◽  
Atomistic Simulation ◽  
Carbon Materials ◽  
Adsorption Properties ◽  
Nanostructured Carbon ◽  
Faujasite Zeolite

Computational design of V-CoCrFeMnNi high-entropy alloys: An atomistic simulation study

Calphad ◽  
2021 ◽  
Vol 74 ◽  
pp. 102317
Author(s):  
Won-Mi Choi ◽  
Jin-Soo Kim ◽  
Won-Seok Ko ◽  
Dong Geun Kim ◽  
Yong Hee Jo ◽  
...  
Keyword(s):  
Simulation Study ◽  
Atomistic Simulation ◽  
Computational Design ◽  
High Entropy Alloys ◽  
High Entropy

Thermal stability of silicon nanowires: atomistic simulation study

2009 ◽  
Vol 18 (7) ◽  
pp. 2920-2924 ◽  
Author(s):  
Liu Wen-Liang ◽  
Zhang Kai-Wang ◽  
Zhong Jian-Xin
Keyword(s):  
Thermal Stability ◽  
Simulation Study ◽  
Silicon Nanowires ◽  
Atomistic Simulation ◽  
Thermal Stability Of

Hierarchical Nanostructured Carbon Materials for Ultrahigh Electrochemical Energy Storage

2014 ◽  
Vol 58 (27) ◽  
pp. 13-19 ◽  
Author(s):  
B. Fang ◽  
A. Bonakdarpour ◽  
Y. Xing ◽  
J.-S. Yu ◽  
D. P. Wilkinson
Keyword(s):  
Energy Storage ◽  
Carbon Materials ◽  
Electrochemical Energy Storage ◽  
Nanostructured Carbon ◽  
Electrochemical Energy
Sign in / Sign up

Export Citation Format

Share Document