Effect of microscopic ripples on spin relaxation length in single-layer graphene

Semiclassical Monte Carlo simulation is used to determine the effect of microscopic ripples on spin relaxation length in freely suspended single-layer graphene. Spin relaxation lengths are simulated using D’yakonov–Perel mechanisms, with comparisons made by including ripple scattering mechanisms alo...

Full description

Saved in:
Bibliographic Details
Published in:Journal of nanostructure in chemistry 2014-03, Vol.4 (1), p.1-7, Article 92
Main Authors: Hiranandani, Dharmendra, Ghosh, Bahniman, Salimath, Akshay Kumar
Format: Article
Language:English
Subjects:
Chemistry
Chemistry and Materials Science
Computer Applications in Chemistry
Computer simulation
Graphene
Inorganic Chemistry
Monte Carlo methods
Nanochemistry
Nanostructure
Organic Chemistry
Original
Phonons
Physical Chemistry
Polymer Sciences
Ripples
Scattering
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Semiclassical Monte Carlo simulation is used to determine the effect of microscopic ripples on spin relaxation length in freely suspended single-layer graphene. Spin relaxation lengths are simulated using D’yakonov–Perel mechanisms, with comparisons made by including ripple scattering mechanisms along with phonon scattering. The results are simulated with varying temperatures and concentration.
ISSN:2008-9244
2193-8865
DOI:10.1007/s40097-014-0092-3