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Theoretical modeling of epitaxial gr...

Tetlow, Holly Alexandra.

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Theoretical modeling of epitaxial graphene growth on the Ir(111) surface

Record Type:	Electronic resources : Monograph/item
Title/Author:	Theoretical modeling of epitaxial graphene growth on the Ir(111) surface/ by Holly Alexandra Tetlow.
Author:	Tetlow, Holly Alexandra.
Published:	Cham :Springer International Publishing : : 2017.,
Description:	xv, 182 p. :ill., digital ;24 cm.
[NT 15003449]:	Introduction -- Theoretical Methods -- Producing a Source of Carbon: Hydrocarbon Decomposition -- Hydrocarbon Decomposition: Kinetic Monte Carlo Algorithm -- Thermal Decomposition in Graphene Growth: Kinetic Monte Carlo Results -- Beginnings of Growth: Carbon Cluster Nucleation -- Removing Defects: Healing Single Vacancy Defects -- Final Remarks.
Contained By:	Springer eBooks
Subject:	Graphene - Mathematical models. -
Online resource:	http://dx.doi.org/10.1007/978-3-319-65972-5
ISBN:	9783319659725

Theoretical modeling of epitaxial graphene growth on the Ir(111) surface
Tetlow, Holly Alexandra.

Theoretical modeling of epitaxial graphene growth on the Ir(111) surface[electronic resource] /by Holly Alexandra Tetlow. - Cham :Springer International Publishing :2017. - xv, 182 p. :ill., digital ;24 cm. - Springer theses,2190-5053. - Springer theses..

Introduction -- Theoretical Methods -- Producing a Source of Carbon: Hydrocarbon Decomposition -- Hydrocarbon Decomposition: Kinetic Monte Carlo Algorithm -- Thermal Decomposition in Graphene Growth: Kinetic Monte Carlo Results -- Beginnings of Growth: Carbon Cluster Nucleation -- Removing Defects: Healing Single Vacancy Defects -- Final Remarks.

One possible method of producing high-quality graphene is to grow it epitaxially; this thesis investigates the mechanisms involved in doing so. It describes how the initial stages of growth on the Ir(111) surface are modelled using both rate equations and kinetic Monte Carlo, based upon nudged elastic band (NEB) calculated reaction energy barriers. The results show that the decomposition mechanism involves production of C monomers by breaking the C-C bond. In turn, the thesis explores the nucleation of carbon clusters on the surface from C monomers prior to graphene formation. Small arch-shaped clusters containing four to six C atoms, which may be key in graphene formation, are predicted to be long-lived on the surface. In closing, the healing of single vacancy defects in the graphene/Ir(111) surface is investigated, and attempts to heal said defects using ethylene molecules is simulated with molecular dynamics and NEB calculated energy barriers.

ISBN: 9783319659725

Standard No.: 10.1007/978-3-319-65972-5doiSubjects--Topical Terms:

3264889
Graphene
--Mathematical models.

LC Class. No.: TA455.G65

Dewey Class. No.: 620.115

Theoretical modeling of epitaxial graphene growth on the Ir(111) surface
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300 $a xv, 182 p. : $b ill., digital ; $c 24 cm.
490 1 $a Springer theses, $x 2190-5053
505 0 $a Introduction -- Theoretical Methods -- Producing a Source of Carbon: Hydrocarbon Decomposition -- Hydrocarbon Decomposition: Kinetic Monte Carlo Algorithm -- Thermal Decomposition in Graphene Growth: Kinetic Monte Carlo Results -- Beginnings of Growth: Carbon Cluster Nucleation -- Removing Defects: Healing Single Vacancy Defects -- Final Remarks.
520 $a One possible method of producing high-quality graphene is to grow it epitaxially; this thesis investigates the mechanisms involved in doing so. It describes how the initial stages of growth on the Ir(111) surface are modelled using both rate equations and kinetic Monte Carlo, based upon nudged elastic band (NEB) calculated reaction energy barriers. The results show that the decomposition mechanism involves production of C monomers by breaking the C-C bond. In turn, the thesis explores the nucleation of carbon clusters on the surface from C monomers prior to graphene formation. Small arch-shaped clusters containing four to six C atoms, which may be key in graphene formation, are predicted to be long-lived on the surface. In closing, the healing of single vacancy defects in the graphene/Ir(111) surface is investigated, and attempts to heal said defects using ethylene molecules is simulated with molecular dynamics and NEB calculated energy barriers.
650 0 $a Graphene $x Mathematical models. $3 3264889
650 0 $a Surfaces (Technology) $3 652796
650 1 4 $a Physics. $3 516296
650 2 4 $a Surface and Interface Science, Thin Films. $3 1244633
650 2 4 $a Nanotechnology. $3 526235
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