First principles calculations of armchair graphene nanoribbons interacting with Cu atoms

2011 ◽  
Vol 44 (1) ◽  
pp. 75-79 ◽  
Author(s):  
Neeraj K. Jaiswal ◽  
Pankaj Srivastava
Keyword(s):  
First Principles ◽  
Graphene Nanoribbons ◽  
First Principles Calculations ◽  
Armchair Graphene Nanoribbons ◽  
Armchair Graphene

scholarly journals Strain and screening effects on field emission properties of armchair graphene nanoribbon arrays: a first-principles study

RSC Advances ◽  
2018 ◽  
Vol 8 (40) ◽  
pp. 22625-22634 ◽  
Author(s):  
Han Hu ◽  
Siow Mean Loh ◽  
Tsan-Chuen Leung ◽  
Ming-Chieh Lin
Keyword(s):  
Field Emission ◽  
First Principles ◽  
Graphene Nanoribbons ◽  
Local Density ◽  
First Principles Calculations ◽  
Emission Properties ◽  
Field Emission Properties ◽  
Armchair Graphene Nanoribbons ◽  
Armchair Graphene Nanoribbon ◽  
Armchair Graphene

The field screening effect on the field-emission properties of armchair graphene nanoribbons (AGNRs) under strain has been studied using first-principles calculations with local density approximation (LDA).

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