Ligand-Free Osmium Clusters Supported on MgO. A Density Functional Study

Langmuir ◽  
2000 ◽  
Vol 16 (6) ◽  
pp. 2736-2743 ◽  
Author(s):  
Jesse F. Goellner ◽  
Konstantin M. Neyman ◽  
Markus Mayer ◽  
Folke Nörtemann ◽  
Bruce C. Gates ◽  
...  
Keyword(s):  
Density Functional ◽  
Functional Study ◽  
Osmium Clusters ◽  
Density Functional Study ◽  
Ligand Free

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.

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