Width Dependent Electronic Properties of Graphene Nanoribbons: An Ab-Initio Study

Anurag Srivastava; Arpit Jain; Rajnish Kurchania; Neha Tyagi

doi:10.1166/jctn.2012.2133

Width Dependent Electronic Properties of Graphene Nanoribbons: An Ab-Initio Study

Journal of Computational and Theoretical Nanoscience ◽

10.1166/jctn.2012.2133 ◽

2012 ◽

Vol 9 (7) ◽

pp. 1008-1013 ◽

Cited By ~ 11

Author(s):

Anurag Srivastava ◽

Arpit Jain ◽

Rajnish Kurchania ◽

Neha Tyagi

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Graphene Nanoribbons ◽

Ab Initio Study

Download Full-text

Mechanical and electronic properties of armchair graphene nanoribbons with symmetrically double-lines-doped BN under uniaxial tensile strain: Ab initio study

Solid State Communications ◽

10.1016/j.ssc.2019.113644 ◽

2019 ◽

Vol 300 ◽

pp. 113644

Author(s):

Ju-Hyok Wi ◽

Nam-Chol Ri ◽

Su-Il Ri ◽

Nam-Hyok Kim

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Tensile Strain ◽

Graphene Nanoribbons ◽

Uniaxial Tensile ◽

Ab Initio Study ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

Download Full-text

Ab initio study of structural and electronic properties of zigzag graphene nanoribbons on hexagonal boron nitride

Journal of Structural Chemistry ◽

10.1134/s0022476614020012 ◽

2014 ◽

Vol 55 (2) ◽

pp. 191-200 ◽

Cited By ~ 8

Author(s):

V. V. Ilyasov ◽

V. Ch. Nguyen ◽

I. V. Ershov ◽

D. Ch. Nguyen

Keyword(s):

Boron Nitride ◽

Ab Initio ◽

Electronic Properties ◽

Graphene Nanoribbons ◽

Hexagonal Boron Nitride ◽

Ab Initio Study ◽

Structural And Electronic Properties ◽

Zigzag Graphene Nanoribbons

Download Full-text

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

Solid State Communications ◽

10.1016/j.ssc.2019.04.005 ◽

2019 ◽

Vol 296 ◽

pp. 8-11 ◽

Cited By ~ 2

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

Download Full-text

Structural and electronic properties of lithiated Si nanowires: An ab initio study

Physical Review Materials ◽

10.1103/physrevmaterials.3.105402 ◽

2019 ◽

Vol 3 (10) ◽

Cited By ~ 2

Author(s):

Teutë Bunjaku ◽

Dominik Bauer ◽

Mathieu Luisier

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Si Nanowires ◽

Structural And Electronic Properties

Download Full-text

Tailoring electronic properties of bilayer tri-s-triazine C3N4 using spatial modification: An ab-initio study

Journal of Physics Conference Series ◽

10.1088/1742-6596/1849/1/012028 ◽

2021 ◽

Vol 1849 (1) ◽

pp. 012028

Author(s):

Kishan H. Mali ◽

B.R. Bhagat ◽

Alpa Dashora

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study

Download Full-text

Pressure-induced phase transition and electronic properties of AlN nanowires: an ab initio study

Phase Transitions ◽

10.1080/01411594.2012.693611 ◽

2013 ◽

Vol 86 (5) ◽

pp. 490-502 ◽

Cited By ~ 2

Author(s):

Anurag Srivastava ◽

Neha Tyagi

Keyword(s):

Phase Transition ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study

Download Full-text

Ab initio study of structural and electronic properties of copper and nickel tungstate

Computational Materials Science ◽

10.1016/j.commatsci.2017.11.021 ◽

2018 ◽

Vol 143 ◽

pp. 301-307 ◽

Cited By ~ 5

Author(s):

Stuart Shepard ◽

Manuel Smeu

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Structural And Electronic Properties

Download Full-text

Ab initio study of semiconducting carbon nanotubes adsorbed on the Si(100) surface: Diameter- and registration-dependent atomic configurations and electronic properties

Journal of Applied Physics ◽

10.1063/1.2400404 ◽

2006 ◽

Vol 100 (12) ◽

pp. 124304 ◽

Cited By ~ 19

Author(s):

Salvador Barraza-Lopez ◽

Peter M Albrecht ◽

Nichols A. Romero ◽

Karl Hess

Keyword(s):

Carbon Nanotubes ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Surface Diameter

Download Full-text

Modulation of electronic properties of silicon carbide nanotubes via sulphur-doping: An ab initio study

Physics Letters A ◽

10.1016/j.physleta.2016.01.029 ◽

2016 ◽

Vol 380 (11-12) ◽

pp. 1201-1204 ◽

Cited By ~ 10

Author(s):

Ram Sevak Singh ◽

Ankit Solanki

Keyword(s):

Silicon Carbide ◽

Ab Initio ◽

Electronic Properties ◽

Ab Initio Study ◽

Silicon Carbide Nanotubes

Download Full-text

Structural stability and electronic properties of XTO2 (X= Cu, Ag; T=Al, Cr): An ab initio study including X vacancies and Mg doping

Solid State Sciences ◽

10.1016/j.solidstatesciences.2018.12.009 ◽

2019 ◽

Vol 88 ◽

pp. 48-56 ◽

Cited By ~ 4

Author(s):

James Shook ◽

Luisa M. Scolfaro ◽

Pablo D. Borges ◽

Wilhelmus J. Geerts

Keyword(s):

Ab Initio ◽

Electronic Properties ◽

Structural Stability ◽

Ab Initio Study ◽

Mg Doping

Download Full-text