Third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation

Organic π-conjugated molecules and materials with large real parts and small imaginary parts of the third-order polarizability are of great interest for all-optical switching applications. In this dissertation, we use quantum-chemical and molecular-dynamics approaches to investigate the structure-pr...

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Main Author: Gieseking, Rebecca Lynn
Other Authors: Sherrill, C. David
Format: Others
Language:en_US
Published: Georgia Institute of Technology 2015
Subjects:
Online Access:http://hdl.handle.net/1853/53570
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spelling ndltd-GATECH-oai-smartech.gatech.edu-1853-535702015-06-30T03:39:30ZThird-order nonlinear optical properties of polymethine-based materials: a theoretical investigationGieseking, Rebecca LynnPolymethinesCyaninesComputationalTheoreticalNonlinear opticsAll-optical switchingOrganic π-conjugated molecules and materials with large real parts and small imaginary parts of the third-order polarizability are of great interest for all-optical switching applications. In this dissertation, we use quantum-chemical and molecular-dynamics approaches to investigate the structure-property relationships that influence the nonlinear optical properties of π-conjugated molecules and materials. We begin with an overview of nonlinear optics, focusing in particular on the electronic properties of linear π-conjugated systems and some of the important problems that have limited device applications of these molecules to date. This is followed by a brief review of the computational methods employed in these studies. We then turn to the main results of the dissertation. Chapter 3 describes the structural dependence of the transition dipole moment between the first two polymethine excited states. Chapter 4 discusses the relationship between BLA, which depends on the geometric structure, and BOA, which probes electronic structure. Chapter 5 describes the benchmarking of computational methods to describe the symmetry-breaking of long polymethines and preliminary evidence regarding the role of vibrational modes in symmetry-breaking. Chapter 6 explains the negative third-order polarizability of tetraphenylphosphate and analogous systems. Chapter 7 focuses on molecular-dynamics studies of polymethine aggregation, particularly the relationships between chemical structure and the geometric and electronic structures of aggregates. Finally, Chapter 8 provides a synopsis of the work and discussion of further directions.Georgia Institute of TechnologySherrill, C. David2015-06-08T18:35:52Z2015-06-08T18:35:52Z2015-052015-04-07May 20152015-06-08T18:35:52ZDissertationapplication/pdfhttp://hdl.handle.net/1853/53570en_US
collection NDLTD
language en_US
format Others
sources NDLTD
topic Polymethines
Cyanines
Computational
Theoretical
Nonlinear optics
All-optical switching
spellingShingle Polymethines
Cyanines
Computational
Theoretical
Nonlinear optics
All-optical switching
Gieseking, Rebecca Lynn
Third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation
description Organic π-conjugated molecules and materials with large real parts and small imaginary parts of the third-order polarizability are of great interest for all-optical switching applications. In this dissertation, we use quantum-chemical and molecular-dynamics approaches to investigate the structure-property relationships that influence the nonlinear optical properties of π-conjugated molecules and materials. We begin with an overview of nonlinear optics, focusing in particular on the electronic properties of linear π-conjugated systems and some of the important problems that have limited device applications of these molecules to date. This is followed by a brief review of the computational methods employed in these studies. We then turn to the main results of the dissertation. Chapter 3 describes the structural dependence of the transition dipole moment between the first two polymethine excited states. Chapter 4 discusses the relationship between BLA, which depends on the geometric structure, and BOA, which probes electronic structure. Chapter 5 describes the benchmarking of computational methods to describe the symmetry-breaking of long polymethines and preliminary evidence regarding the role of vibrational modes in symmetry-breaking. Chapter 6 explains the negative third-order polarizability of tetraphenylphosphate and analogous systems. Chapter 7 focuses on molecular-dynamics studies of polymethine aggregation, particularly the relationships between chemical structure and the geometric and electronic structures of aggregates. Finally, Chapter 8 provides a synopsis of the work and discussion of further directions.
author2 Sherrill, C. David
author_facet Sherrill, C. David
Gieseking, Rebecca Lynn
author Gieseking, Rebecca Lynn
author_sort Gieseking, Rebecca Lynn
title Third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation
title_short Third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation
title_full Third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation
title_fullStr Third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation
title_full_unstemmed Third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation
title_sort third-order nonlinear optical properties of polymethine-based materials: a theoretical investigation
publisher Georgia Institute of Technology
publishDate 2015
url http://hdl.handle.net/1853/53570
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