Density Functional Study of a μ-1,1-Carboxylate Bridged Fe(III)−O−Fe(IV) Model Complex. 2. Comparison with Ribonucleotide Reductase Intermediate X

2004 ◽  
Vol 43 (2) ◽  
pp. 613-621 ◽  
Author(s):  
Wen-Ge Han ◽  
Timothy Lovell ◽  
Tiqing Liu ◽  
Louis Noodleman
Keyword(s):  
Ribonucleotide Reductase ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Study ◽  
Model Complex ◽  
Iv Model

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