Dissertação de Mestrado
Zwitterionic Compounds Derived from Structural Motifs of Ionic Liquids: Computational Insights Into Green and Sustainable Processes
2024
—Informações chave
Autores:
Orientadores:
Publicado em
06/12/2024
Resumo
In alignment with Green Chemistry principles, zwitterionic (ZW) compounds are explored as safer alternatives to ionic liquids (ILs) in applications where lower toxicity is beneficial. This work investigates the structural similarity between ZWs and ILs using molecular dynamics simulations, focusing on neat systems of imidazolium-sulphonate (aromatic) and quaternary ammonium-sulphonate (non-aromatic) ILs and their analogous ZWs, as well as aqueous systems of imidazolium-sulphonate ILs/ZWs. The findings reveal that ZWs exhibit stable polar and nonpolar networks closely resembling those of ILs. Non-aromatic systems showed structural consistency across analogous IL/ZW pairs. In aromatic systems, variations in imidazolium ring substituent chain lengths did not disrupt polar network integrity. However, introducing polar oxyethylene groups into the alkyl chains disrupted nonpolar domain formation. In aqueous systems, ZWs demonstrated structural identity with their IL counterparts while exhibiting notable water solubility. Interactions between the sulphonate group and water were stronger than those between imidazolium and water. As dilution increased, ion-water interactions became more pronounced, while ion-ion interactions weakened, disrupting the polar network and leading to smaller ZW aggregates. At higher dilutions, oxyethylene substituent ZWs preferred smaller aggregates compared to alkyl counterparts. These findings enhance the understanding of zwitterionic compounds, supporting their potential as safer alternatives to ILs. By elucidating the similarities between the structural behaviours of ZWs with their analogous ILs, this work paves the way for the rational design of zwitterionic formulations for enhanced functionalities in energy storage and life sciences, while minimising toxicity.
Detalhes da publicação
Autores da comunidade :
Tomás Teodoro de Carvalho
ist196640
Orientadores desta instituição:
Karina Shimizu
ist32907
Adilson Alves de Freitas
ist90208
Domínio Científico (FOS)
chemical-engineering - Engenharia Química
Idioma da publicação (código ISO)
por - Português
Acesso à publicação:
Acesso Embargado
Data do fim do embargo:
30/09/2025
Nome da instituição
Instituto Superior Técnico