Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs

Detalhes bibliográficos
Autor(a) principal: Ramos, Marta M. D.
Data de Publicação: 2004
Outros Autores: Correia, Helena M. G., Ribeiro, R. M.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/1822/3370
Resumo: Since various chances are possible in the molecular structure of the repeat unit, substituted poly(para-phenylenevinylene) (PPV) has ben used as active component in light-emitting diodes (LEDs) to obtain light emission in a wide range of colours. A major aspect determining device performance is the competition between current flow, trapping and recombination within the polymer layer. By suitable Monte Carlo calculations, we have performed computer experiments in which bipolar charge carriers are injected at constant rate in polymer networks made of cyano-substituted PPV chains with variable length and orientation. The intra-molecular electronic properties used in these simulations were calculated by a quantum molecular dynamics method. In order to assess the influence of cyano-substitution on the properties of single-layer PPV LEDs, we have focused our attention on bipolar charge evolution in time. Specifically addressed are the differences in electric field strength needed for intra-molecular charge mobility of electrons and holes and their consequences at mesoscopic scale.
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spelling Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDsMesoscopic modellingCharge distributionRecombination efficiencyCN-PPVLEDScience & TechnologySince various chances are possible in the molecular structure of the repeat unit, substituted poly(para-phenylenevinylene) (PPV) has ben used as active component in light-emitting diodes (LEDs) to obtain light emission in a wide range of colours. A major aspect determining device performance is the competition between current flow, trapping and recombination within the polymer layer. By suitable Monte Carlo calculations, we have performed computer experiments in which bipolar charge carriers are injected at constant rate in polymer networks made of cyano-substituted PPV chains with variable length and orientation. The intra-molecular electronic properties used in these simulations were calculated by a quantum molecular dynamics method. In order to assess the influence of cyano-substitution on the properties of single-layer PPV LEDs, we have focused our attention on bipolar charge evolution in time. Specifically addressed are the differences in electric field strength needed for intra-molecular charge mobility of electrons and holes and their consequences at mesoscopic scale.Comunidade Europeia (CE). Fundo Europeu de Desenvolvimento Regional (FEDER)Fundação para a Ciência e a Tecnologia (FCT) – Programa Operacional “Ciência, Tecnologia, Inovação POCTI/CTM/41574/2001, SFRH/BD/11231/2002.ElsevierUniversidade do MinhoRamos, Marta M. D.Correia, Helena M. G.Ribeiro, R. M.2004-122004-12-01T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleapplication/pdfhttp://hdl.handle.net/1822/3370eng"Synthetic Metals". ISSN 0379-6779. 147:1/3 (Dez. 2004)0379-677910.1016/j.synthmet.2004.05.032www.elsevier.cominfo:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2023-07-21T12:00:58Zoai:repositorium.sdum.uminho.pt:1822/3370Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T18:50:52.744228Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
title Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
spellingShingle Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
Ramos, Marta M. D.
Mesoscopic modelling
Charge distribution
Recombination efficiency
CN-PPV
LED
Science & Technology
title_short Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
title_full Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
title_fullStr Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
title_full_unstemmed Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
title_sort Mesoscopic modelling of bipolar charge Evolution in CN-PPV LEDs
author Ramos, Marta M. D.
author_facet Ramos, Marta M. D.
Correia, Helena M. G.
Ribeiro, R. M.
author_role author
author2 Correia, Helena M. G.
Ribeiro, R. M.
author2_role author
author
dc.contributor.none.fl_str_mv Universidade do Minho
dc.contributor.author.fl_str_mv Ramos, Marta M. D.
Correia, Helena M. G.
Ribeiro, R. M.
dc.subject.por.fl_str_mv Mesoscopic modelling
Charge distribution
Recombination efficiency
CN-PPV
LED
Science & Technology
topic Mesoscopic modelling
Charge distribution
Recombination efficiency
CN-PPV
LED
Science & Technology
description Since various chances are possible in the molecular structure of the repeat unit, substituted poly(para-phenylenevinylene) (PPV) has ben used as active component in light-emitting diodes (LEDs) to obtain light emission in a wide range of colours. A major aspect determining device performance is the competition between current flow, trapping and recombination within the polymer layer. By suitable Monte Carlo calculations, we have performed computer experiments in which bipolar charge carriers are injected at constant rate in polymer networks made of cyano-substituted PPV chains with variable length and orientation. The intra-molecular electronic properties used in these simulations were calculated by a quantum molecular dynamics method. In order to assess the influence of cyano-substitution on the properties of single-layer PPV LEDs, we have focused our attention on bipolar charge evolution in time. Specifically addressed are the differences in electric field strength needed for intra-molecular charge mobility of electrons and holes and their consequences at mesoscopic scale.
publishDate 2004
dc.date.none.fl_str_mv 2004-12
2004-12-01T00:00:00Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/1822/3370
url http://hdl.handle.net/1822/3370
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv "Synthetic Metals". ISSN 0379-6779. 147:1/3 (Dez. 2004)
0379-6779
10.1016/j.synthmet.2004.05.032
www.elsevier.com
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv application/pdf
dc.publisher.none.fl_str_mv Elsevier
publisher.none.fl_str_mv Elsevier
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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instname_str Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
instacron_str RCAAP
institution RCAAP
reponame_str Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
collection Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
repository.name.fl_str_mv Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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