scholarly journals Ab initio study of electronic properties of armchair graphene nanoribbons passivated with heavy metal elements

2019 ◽  
Vol 296 ◽  
pp. 8-11 ◽  
Author(s):  
P. Narin ◽  
J.M. All Abbas ◽  
G. Atmaca ◽  
E. Kutlu ◽  
S.B. Lisesivdin ◽  
...  
Keyword(s):  
Heavy Metal ◽  
Ab Initio ◽  
Electronic Properties ◽  
Graphene Nanoribbons ◽  
Ab Initio Study ◽  
Metal Elements ◽  
Heavy Metal Elements ◽  
Armchair Graphene Nanoribbons ◽  
Armchair Graphene

Ab initio study of iron adatom-vacancies in armchair graphene nanoribbons

2018 ◽  
Vol 276 ◽  
pp. 9-13 ◽  
Author(s):  
L. Benchallal ◽  
S. Haffad ◽  
F. Boubenider ◽  
L. Lamiri ◽  
H. Zitoune ◽  
...  
Keyword(s):  
Ab Initio ◽  
Graphene Nanoribbons ◽  
Ab Initio Study ◽  
Armchair Graphene Nanoribbons ◽  
Armchair Graphene

Twisted helical armchair graphene nanoribbons: mechanical and electronic properties

2021 ◽  
Vol 94 (5) ◽  
Author(s):  
Rajesh Thakur ◽  
P. K. Ahluwalia ◽  
Ashok Kumar ◽  
Munish Sharma ◽  
Raman Sharma
Keyword(s):  
Electronic Properties ◽  
Graphene Nanoribbons ◽  
Armchair Graphene Nanoribbons ◽  
Armchair Graphene

Adatom bond-induced geometric and electronic properties of passivated armchair graphene nanoribbons

2015 ◽  
Vol 17 (25) ◽  
pp. 16545-16552 ◽  
Author(s):  
Yu-Tsung Lin ◽  
Hsien-Ching Chung ◽  
Po-Hua Yang ◽  
Shih-Yang Lin ◽  
Ming-Fa Lin
Keyword(s):  
Electronic Properties ◽  
Chemical Bonding ◽  
Graphene Nanoribbons ◽  
First Principle ◽  
First Principle Calculations ◽  
Armchair Graphene Nanoribbons ◽  
Geometric And Electronic Properties ◽  
Armchair Graphene

The geometric and electronic properties of passivated armchair graphene nanoribbons, enriched by strong chemical bonding between edge-carbons and various adatoms, are investigated by first-principle calculations.

Tuning aromaticity patterns and electronic properties of armchair graphene nanoribbons with chemical edge functionalisation

2013 ◽  
Vol 15 (30) ◽  
pp. 12637 ◽  
Author(s):  
Francisco J. Martin-Martinez ◽  
Stijn Fias ◽  
Gregory Van Lier ◽  
Frank De Proft ◽  
Paul Geerlings
Keyword(s):  
Electronic Properties ◽  
Graphene Nanoribbons ◽  
Armchair Graphene Nanoribbons ◽  
Armchair Graphene

scholarly journals Ab initio modelling of spin relaxation lengths in disordered graphene nanoribbons

2019 ◽  
Vol 21 (47) ◽  
pp. 26027-26032
Author(s):  
Wudmir Y. Rojas ◽  
Cesar E. P. Villegas ◽  
Alexandre R. Rocha
Keyword(s):  
Ab Initio ◽  
Transport Properties ◽  
Spin Relaxation ◽  
Graphene Nanoribbons ◽  
Relaxation Length ◽  
Spin Dependent Transport ◽  
Armchair Graphene Nanoribbons ◽  
Dependent Transport ◽  
Armchair Graphene

Ab initio spin-dependent transport properties of armchair graphene nanoribbons are studied with emphasis in determining the spin-relaxation length.

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