Cel The field of electronics has been a veritable powerhouse of the economy, driving technological breakthroughs that affect all aspects of everyday life. Aside from silicon, there has been growing interest in developing a novel generation of electronic devices based on pi-conjugated polymers and oligomers. While their goal is not to exceed the performance of silicon technologies, they could enable far reduced fabrication costs as well as completely new functionalities (e.g. mechanical flexibility, transparency, impact resistance). The performance of these organic devices is greatly dependent on the organization and electronic structures of π-conjugated polymer chains at the molecular level. To achieve full potential, technological developments require fine-tuning of the relative orientation/position of the pi-conjugated moieties, which provide a practical means to enhance electronic properties. The discovery pace of novel materials can be accelerated considerably by the development of efficient computational schemes. This requires an integrated approach, based on which the structural, electronic, and charge transport properties of novel molecular candidates are evaluated computationally and predictions benchmarked by proof of principle experiments. This research program aims at developing a threefold computational screening strategy enabling the design of an emerging class of molecular precursors based on the insertion of π-conjugated molecules into self-assembled hydrogen bond aggregator segments (e.g. oligopeptide, nucleotide and carbohydrate motifs). These bioinspired functionalized pi-conjugated systems offer the highly desirable prospect of achieving ordered suprastructures abundant in nature with the enhanced functionalities only observed in synthetic polymers. A more holistic objective is to definitively establish the relationship between highly ordered architectures and the nature of the electronic interactions and charge transfer properties in the assemblies. Dziedzina nauki natural scienceschemical sciencespolymer sciencesnatural sciencesbiological sciencesbiochemistrybiomoleculescarbohydratesnatural sciencesbiological sciencesgeneticsnucleotidesnatural scienceschemical sciencesinorganic chemistrymetalloids Program(-y) FP7-IDEAS-ERC - Specific programme: "Ideas" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013) Temat(-y) ERC-SG-PE4 - ERC Starting Grant - Physical and Analytical Chemical sciences Zaproszenie do składania wniosków ERC-2012-StG_20111012 Zobacz inne projekty w ramach tego zaproszenia System finansowania ERC-SG - ERC Starting Grant Instytucja przyjmująca ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE Wkład UE € 1 482 240,00 Adres BATIMENT CE 3316 STATION 1 1015 Lausanne Szwajcaria Zobacz na mapie Region Schweiz/Suisse/Svizzera Région lémanique Vaud Rodzaj działalności Higher or Secondary Education Establishments Kierownik naukowy Anne-Clemence Corminboeuf (Prof.) Kontakt administracyjny Caroline Vandevyver (Ms.) Linki Kontakt z organizacją Opens in new window Strona internetowa Opens in new window Koszt całkowity Brak danych Beneficjenci (1) Sortuj alfabetycznie Sortuj według wkładu UE Rozwiń wszystko Zwiń wszystko ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE Szwajcaria Wkład UE € 1 482 240,00 Adres BATIMENT CE 3316 STATION 1 1015 Lausanne Zobacz na mapie Region Schweiz/Suisse/Svizzera Région lémanique Vaud Rodzaj działalności Higher or Secondary Education Establishments Kierownik naukowy Anne-Clemence Corminboeuf (Prof.) Kontakt administracyjny Caroline Vandevyver (Ms.) Linki Kontakt z organizacją Opens in new window Strona internetowa Opens in new window Koszt całkowity Brak danych