Detalhes bibliográficos
Ano de defesa: |
2024 |
Autor(a) principal: |
Sciuti, Lucas Fiocco |
Orientador(a): |
Não Informado pela instituição |
Banca de defesa: |
Não Informado pela instituição |
Tipo de documento: |
Tese
|
Tipo de acesso: |
Acesso aberto |
Idioma: |
eng |
Instituição de defesa: |
Biblioteca Digitais de Teses e Dissertações da USP
|
Programa de Pós-Graduação: |
Não Informado pela instituição
|
Departamento: |
Não Informado pela instituição
|
País: |
Não Informado pela instituição
|
Palavras-chave em Português: |
|
Link de acesso: |
https://www.teses.usp.br/teses/disponiveis/76/76132/tde-04102024-083530/
|
Resumo: |
First-order hyperpolarizability is a molecular property of great importance for the development of sensors, optical switches, and second-order generation applications. Due to electronic effects, its dispersion makes it crucial to evaluate first-order hyperpolarizability as a function of the wavelength of the incident electric field. In this thesis, we studied such effects in chalcone- derived molecules. Initially, we demonstrated the experimental setup for measuring the dispersion of first-order hyperpolarizability using wavelength-tunable Hyper-Rayleigh scattering technique. For validation, we measured the dispersion of first-order hyperpolarizability in pNA molecules. Through one- and two-photon absorption measurements combined with Hyper-Rayleigh scattering results in chalcone-based molecules, we showed that the red-shift of electronic absorption bands and the presence of multiple absorption bands influence and enhance the nonlinear scattering effect. Finally, we applied a language modeling machine learning technique to create novel molecules biased by the difference between HOMO and LUMO. We demonstrated that 100% of the created molecules were unseen during training, with 96% of them valid for laboratory synthesis. We hope that this model will accelerate and support experimental development in discovering new molecules for use in the mentioned applications. |