Electronic Properties of Interfaces between PCPDTBT and Prototypical Electrodes Studied by Photoemission Spectroscopy
Identifieur interne : 003000 ( Main/Repository ); précédent : 002F99; suivant : 003001Electronic Properties of Interfaces between PCPDTBT and Prototypical Electrodes Studied by Photoemission Spectroscopy
Auteurs : RBID : Pascal:12-0005402Descripteurs français
- Pascal (Inist)
- Thiophène dérivé copolymère, Structure interface, Structure électronique, Copolymère alterné, Hétérojonction, Cellule solaire organique, Oxyde d'étain, Copolymère conjugué, Dérivé du thiadiazole, Styrènesulfonate polymère, Spectrométrie photoélectron, Rayon X, Etude expérimentale, Polymère conducteur, Thiophène dérivé polymère, Polyélectrolyte, Ethylènedioxythiophène polymère, 2,1,3-Benzothiadiazole copolymère, Cyclopenta[2,1-b;3,4-b']dithiophène dérivé copolymère.
English descriptors
- KwdEn :
- Alternating copolymer, Conducting polymers, Conjugated copolymer, Electronic structure, Experimental study, Heterojunction, Interface structure, Organic solar cells, Photoelectron spectrometry, Polyelectrolyte, Styrenesulfonate polymer, Thiadiazole derivatives, Thiophene derivative copolymer, Thiophene derivative polymer, Tin oxide, X ray.
Abstract
We report on the electronic structure of poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta[2,1-b;3,4-b']dithiophene)-alt-4,7(2,1,3-benzothiadiazole)] (PCPDTBT), a promising low-bandgap donor material for efficient bulk heterojunction organic solar cells. Electronic properties of interfaces formed between PCPDTBT and prototypical electrodes [Au, indium-tin-oxide and poly(ethylene-dioxythiophene): poly(styrenesulfonate)], obtained from X-ray photoemission spectroscopy and ultraviolet photoemission spectroscopy, are evaluated. The formation of interface dipoles is observed, and their consequences for device performance are discussed. For the system PCPDTBT/Au chemical interactions occur, which may affect in particular the charge extraction at the corresponding interface.
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Pascal:12-0005402Le document en format XML
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<author><name sortKey="Chasse, Thomas" uniqKey="Chasse T">Thomas Chasse</name>
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<term>Dérivé du thiadiazole</term>
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<front><div type="abstract" xml:lang="en">We report on the electronic structure of poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta[2,1-b;3,4-b']dithiophene)-alt-4,7(2,1,3-benzothiadiazole)] (PCPDTBT), a promising low-bandgap donor material for efficient bulk heterojunction organic solar cells. Electronic properties of interfaces formed between PCPDTBT and prototypical electrodes [Au, indium-tin-oxide and poly(ethylene-dioxythiophene): poly(styrenesulfonate)], obtained from X-ray photoemission spectroscopy and ultraviolet photoemission spectroscopy, are evaluated. The formation of interface dipoles is observed, and their consequences for device performance are discussed. For the system PCPDTBT/Au chemical interactions occur, which may affect in particular the charge extraction at the corresponding interface.</div>
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