Electronic properties of graphene nanoribbons coupled with organic molecules

Chowdhury R; S Adhikari; FL Scarpa

Electronic properties of graphene nanoribbons coupled with organic molecules

Chowdhury R, S Adhikari, FL Scarpa

Research output: Chapter in Book/Report/Conference proceeding › Conference Contribution (Conference Proceeding)

Abstract

We report a density functional theory study of the electronic and transport properties of graphene nanoribbons (GNRs) with attached organic molecules, such as napthalene of aromatic group, at the edge. The zigzag GNRs considered in this study are doped at (i) central and (ii) edge of scattering region of the nanoribbons with boron and nitrogen atom. These nanostructures are described using a single-band tight-binding Hamiltonian and their transport spectrum and density of states are calculated within the Greens function formalism

Translated title of the contribution	Electronic properties of graphene nanoribbons coupled with organic molecules
Original language	English
Title of host publication	ASME 2010 First Global Congress on NanoEngineering for Medicine and Biology - NEMB2010
Publication status	Published - 2010

Bibliographical note

Name and Venue of Event: Houston, TX, 7 - 10 February
Conference Organiser: ASME
Other identifier: 13192

Handle.net

Persistent link

Cite this

@inproceedings{dacbfcd8e8914423bcab92ecb33d935e,

title = "Electronic properties of graphene nanoribbons coupled with organic molecules",

abstract = "We report a density functional theory study of the electronic and transport properties of graphene nanoribbons (GNRs) with attached organic molecules, such as napthalene of aromatic group, at the edge. The zigzag GNRs considered in this study are doped at (i) central and (ii) edge of scattering region of the nanoribbons with boron and nitrogen atom. These nanostructures are described using a single-band tight-binding Hamiltonian and their transport spectrum and density of states are calculated within the Greens function formalism",

author = "Chowdhury R and S Adhikari and FL Scarpa",

note = "Name and Venue of Event: Houston, TX, 7 - 10 February Conference Organiser: ASME Other identifier: 13192",

year = "2010",

language = "English",

booktitle = "ASME 2010 First Global Congress on NanoEngineering for Medicine and Biology - NEMB2010",

}

TY - GEN

T1 - Electronic properties of graphene nanoribbons coupled with organic molecules

AU - R, Chowdhury

AU - Adhikari, S

AU - Scarpa, FL

N1 - Name and Venue of Event: Houston, TX, 7 - 10 February Conference Organiser: ASME Other identifier: 13192

PY - 2010

Y1 - 2010

N2 - We report a density functional theory study of the electronic and transport properties of graphene nanoribbons (GNRs) with attached organic molecules, such as napthalene of aromatic group, at the edge. The zigzag GNRs considered in this study are doped at (i) central and (ii) edge of scattering region of the nanoribbons with boron and nitrogen atom. These nanostructures are described using a single-band tight-binding Hamiltonian and their transport spectrum and density of states are calculated within the Greens function formalism

AB - We report a density functional theory study of the electronic and transport properties of graphene nanoribbons (GNRs) with attached organic molecules, such as napthalene of aromatic group, at the edge. The zigzag GNRs considered in this study are doped at (i) central and (ii) edge of scattering region of the nanoribbons with boron and nitrogen atom. These nanostructures are described using a single-band tight-binding Hamiltonian and their transport spectrum and density of states are calculated within the Greens function formalism

M3 - Conference Contribution (Conference Proceeding)

BT - ASME 2010 First Global Congress on NanoEngineering for Medicine and Biology - NEMB2010

ER -

Electronic properties of graphene nanoribbons coupled with organic molecules

Abstract

Bibliographical note

Handle.net

Fingerprint

Cite this