Calculation of proton affinities and absolute gas basicities of X3 group VI triatomics: a density functional study

1996 ◽  
Vol 92 (15) ◽  
pp. 2681 ◽  
Author(s):  
Marirosa Toscano ◽  
Nino Russo ◽  
Jaime Rubio
Keyword(s):  
Density Functional ◽  
Functional Study ◽  
Proton Affinities ◽  
Group Vi ◽  
Density Functional Study

scholarly journals Effect of the number of nitrogen dopants on the electronic and magnetic properties of graphitic and pyridinic N-doped graphene – a density-functional study

RSC Advances ◽  
2021 ◽  
Vol 11 (30) ◽  
pp. 18371-18380
Author(s):  
Erik Bhekti Yutomo ◽  
Fatimah Arofiati Noor ◽  
Toto Winata
Keyword(s):  
Magnetic Properties ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Study ◽  
Electronic And Magnetic Properties ◽  
Doped Graphene ◽  
Dopant Atoms ◽  
Pyridinic N

The number of dopant atoms is a parameter that can effectively tune the electronic and magnetic properties of graphitic and pyridinic N-doped graphene.

Sign in / Sign up

Export Citation Format

Share Document