Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition

Extending a key observation made by Meyers et al. (Meyers et al., J Chem Phys, 1992, 97, 2750), a strategy for the systematic design of conducting polymers with tailor‐made bandgaps and carrier effective masses is described and quantum‐chemically implemented. Such strategy relies on the construction...

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2010
Institución:
Ministerio de Ciencia Tecnología e Innovación
Repositorio:
Repositorio Institucional de Minciencias
Idioma:
eng
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oai:repositorio.minciencias.gov.co:20.500.14143/21674
Acceso en línea:
https://repositorio.minciencias.gov.co/handle/20.500.14143/21674
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Química cuántica
Electrónica cuántica
Conductores eléctricos
Modelos matemáticos -- Algoritmos
Electrones -- Partículas
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spelling Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of compositionQuímica cuánticaElectrónica cuánticaConductores eléctricosModelos matemáticos -- AlgoritmosElectrones -- PartículasExtending a key observation made by Meyers et al. (Meyers et al., J Chem Phys, 1992, 97, 2750), a strategy for the systematic design of conducting polymers with tailor‐made bandgaps and carrier effective masses is described and quantum‐chemically implemented. Such strategy relies on the construction of alternating binary copolymers from well‐characterized parent polymers, in such a manner that those electronic parameters can be phenomenologically predicted from the composition of the copolymer. Illustrative calculations for three types of alternating copolymers built from five parent π‐conjugated polymers demonstrate the plausibility of the methodology and the internal consistency of its computational implementation. Specifically, it is shown that the bandgaps of copolymers built from parent monomers with similar chemical structures exhibit nearly linear behaviors as functions of composition, whereas the bandgaps of copolymers with dissimilar parent monomers exhibit nearly monotonic deviations from linearity. On the other hand, the electron and hole effective masses of copolymers with similar parent monomers do not show a significant dependence on composition, whereas for copolymers with dissimilar parent monomers these quantities also display nearly monotonic deviations from linearity. A qualitative rationalization of these trends in terms of the strengths of the inter‐parent–monomer interactions, which bears an intriguing resemblance to the behavior of the vapor pressure of binary solutions, is provided.Departamento Administrativo de Ciencia, Tecnología e Innovación [CO] Colciencias1106-452-21296Control cuántico de las propiedades electrónicas y de espín en nanoestructuras inorgánicas, orgánicas y biológicasno2018-08-06T17:51:49Z2018-08-06T17:51:49Z2010-06info:eu-repo/date/embargoEnd/2024-01-31Artículo científicoinfo:eu-repo/semantics/articlehttp://purl.org/coar/version/c_970fb48d4fbd8a85http://purl.org/coar/resource_type/c_2df8fbb1pdf9 páginasapplication/pdfhttps://repositorio.minciencias.gov.co/handle/20.500.14143/2167410.1002/qua.22714International Journal Quantum Chemistry; Vol. 110, Issue13; November 2010; pp. 2522-2531Contiene 4 referencias bibliográficas. Véase el documento adjuntoengControl cuántico de las propiedades electrónicas y de espín en nanoestructuras inorgánicas, orgánicas y biológicas. La publicación completa está disponible en : <a href="http://repositorio.colciencias.gov.co:80/handle/11146/18424" target="blank">http://repositorio.colciencias.gov.co:80/handle/11146/18424</a>http://purl.org/coar/access_right/c_f1cfGil Bernal, HernanZambrano, Martha L.Arce Clavijo, Julio Césaroai:repositorio.minciencias.gov.co:20.500.14143/216742023-11-29T17:28:13Z
dc.title.none.fl_str_mv Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
title Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
spellingShingle Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
Química cuántica
Electrónica cuántica
Conductores eléctricos
Modelos matemáticos -- Algoritmos
Electrones -- Partículas
title_short Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
title_full Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
title_fullStr Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
title_full_unstemmed Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
title_sort Quantum‐chemical‐aided design of copolymers with tailored bandgaps and effective masses: The role of composition
dc.subject.none.fl_str_mv Química cuántica
Electrónica cuántica
Conductores eléctricos
Modelos matemáticos -- Algoritmos
Electrones -- Partículas
topic Química cuántica
Electrónica cuántica
Conductores eléctricos
Modelos matemáticos -- Algoritmos
Electrones -- Partículas
description Extending a key observation made by Meyers et al. (Meyers et al., J Chem Phys, 1992, 97, 2750), a strategy for the systematic design of conducting polymers with tailor‐made bandgaps and carrier effective masses is described and quantum‐chemically implemented. Such strategy relies on the construction of alternating binary copolymers from well‐characterized parent polymers, in such a manner that those electronic parameters can be phenomenologically predicted from the composition of the copolymer. Illustrative calculations for three types of alternating copolymers built from five parent π‐conjugated polymers demonstrate the plausibility of the methodology and the internal consistency of its computational implementation. Specifically, it is shown that the bandgaps of copolymers built from parent monomers with similar chemical structures exhibit nearly linear behaviors as functions of composition, whereas the bandgaps of copolymers with dissimilar parent monomers exhibit nearly monotonic deviations from linearity. On the other hand, the electron and hole effective masses of copolymers with similar parent monomers do not show a significant dependence on composition, whereas for copolymers with dissimilar parent monomers these quantities also display nearly monotonic deviations from linearity. A qualitative rationalization of these trends in terms of the strengths of the inter‐parent–monomer interactions, which bears an intriguing resemblance to the behavior of the vapor pressure of binary solutions, is provided.
publishDate 2010
dc.date.none.fl_str_mv 2010-06
2018-08-06T17:51:49Z
2018-08-06T17:51:49Z
info:eu-repo/date/embargoEnd/2024-01-31
dc.type.none.fl_str_mv Artículo científico
info:eu-repo/semantics/article
dc.type.coarversion.fl_str_mv http://purl.org/coar/version/c_970fb48d4fbd8a85
dc.type.coar.fl_str_mv http://purl.org/coar/resource_type/c_2df8fbb1
dc.identifier.none.fl_str_mv https://repositorio.minciencias.gov.co/handle/20.500.14143/21674
10.1002/qua.22714
url https://repositorio.minciencias.gov.co/handle/20.500.14143/21674
identifier_str_mv 10.1002/qua.22714
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Control cuántico de las propiedades electrónicas y de espín en nanoestructuras inorgánicas, orgánicas y biológicas. La publicación completa está disponible en : <a href="http://repositorio.colciencias.gov.co:80/handle/11146/18424" target="blank">http://repositorio.colciencias.gov.co:80/handle/11146/18424</a>
dc.rights.coar.fl_str_mv http://purl.org/coar/access_right/c_f1cf
rights_invalid_str_mv http://purl.org/coar/access_right/c_f1cf
dc.format.none.fl_str_mv pdf
9 páginas
application/pdf
dc.source.none.fl_str_mv International Journal Quantum Chemistry; Vol. 110, Issue13; November 2010; pp. 2522-2531
Contiene 4 referencias bibliográficas. Véase el documento adjunto
institution Ministerio de Ciencia Tecnología e Innovación
repository.name.fl_str_mv
repository.mail.fl_str_mv
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