scholarly journals Boron-Decorated Pillared Graphene as the Basic Element for Supercapacitors: An Ab Initio Study

2021 ◽  
Vol 11 (8) ◽  
pp. 3496
Author(s):  
Dmitry A. Kolosov ◽  
Olga E. Glukhova
Keyword(s):  
Density Functional ◽  
Dft Method ◽  
Heat Of Formation ◽  
Basic Element ◽  
Supercapacitor Electrode ◽  
Functional Theory ◽  
Icosahedral Clusters ◽  
New Material ◽  
Principle Density Functional Theory ◽  
Specific Quantum

In this work, using the first-principle density functional theory (DFT) method, we study the properties of a new material based on pillared graphene and the icosahedral clusters of boron B12 as a supercapacitor electrode material. The new composite material demonstrates a high specific quantum capacitance, specific charge density, and a negative value of heat of formation, which indicates its efficiency. It is shown that the density of electronic states increases during the addition of clusters, which predictably leads to an increase in the electrode conductivity. We predict that the use of a composite based on pillared graphene and boron will increase the efficiency of existing supercapacitors.

Laser modulated reflectance of gallium telluride

1977 ◽  
Vol 61 (6) ◽  
pp. 402-404
Author(s):  
U Giorgianni ◽  
G Mondio ◽  
G Saitta ◽  
G Vermiglio
Keyword(s):  
Gallium Telluride

Ketene. III. Heat of Formation and Heat of Reaction with Alcohols

1934 ◽  
Vol 56 (11) ◽  
pp. 2268-2270 ◽  
Author(s):  
F. O. Rice ◽  
Joseph Greenberg
Keyword(s):  
Heat Of Formation ◽  
Heat Of Reaction

The heat of formation of trimethylarsine

1956 ◽  
Vol 52 ◽  
pp. 1201 ◽  
Author(s):  
L. H. Long ◽  
J. F. Sackman
Keyword(s):  
Heat Of Formation
Sign in / Sign up

Export Citation Format

Share Document