This manuscript presents a theoretical study of novel copolymers based on thiophene, diketopyrrolopyrrole (DPP), phenylene, and other π-conjugated heterocyclic derivatives.Our focus was on the structural and electronic properties of these molecules, examined through quantum chemistry methods. Specifically, we performed a detailed analysis of these organic materials using various quantum chemical approaches, including Density Functional Theory (DFT) and Time-Dependent DFT (TD-DFT).Furthermore, we conducted physicochemical and spectroscopic characterizations—Infrared Spectroscopy (IR) and Ultraviolet-Visible (UV) Spectrophotometry—to validate the theoretical predictions, achieving a strong correlation between experimental and theoretical results.Based on these findings, we propose these materials for optoelectronic applications. These copolymers show promising potential for the development of advanced optoelectronic devices, positioning them as prospective materials in the renewable energy sector.
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Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This manuscript presents a theoretical study of novel copolymers based on thiophene, diketopyrrolopyrrole (DPP), phenylene, and other pi-conjugated heterocyclic derivatives.Our focus was on the structural and electronic properties of these molecules, examined through quantum chemistry methods. Specifically, we performed a detailed analysis of these organic materials using various quantum chemical approaches, including Density Functional Theory (DFT) and Time-Dependent DFT (TD-DFT).Furthermore, we conducted physicochemical and spectroscopic characterizations-Infrared Spectroscopy (IR) and Ultraviolet-Visible (UV) Spectrophotometry-to validate the theoretical predictions, achieving a strong correlation between experimental and theoretical results.Based on these findings, we propose these materials for optoelectronic applications. These copolymers show promising potential for the development of advanced optoelectronic devices, positioning them as prospective materials in the renewable energy sector. N° de réf. du vendeur 9786208223571
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Taschenbuch. Etat : Neu. STRUCTURAL STUDY OF NEW ORGANIC MATERIALS FOR SOLAR CELLS APPLICATIONS | Marzouk Raftani (u. a.) | Taschenbuch | Englisch | 2025 | LAP LAMBERT Academic Publishing | EAN 9786208223571 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. N° de réf. du vendeur 131827381
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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -This manuscript presents a theoretical study of novel copolymers based on thiophene, diketopyrrolopyrrole (DPP), phenylene, and other ¿-conjugated heterocyclic derivatives.Our focus was on the structural and electronic properties of these molecules, examined through quantum chemistry methods. Specifically, we performed a detailed analysis of these organic materials using various quantum chemical approaches, including Density Functional Theory (DFT) and Time-Dependent DFT (TD-DFT).Furthermore, we conducted physicochemical and spectroscopic characterizations-Infrared Spectroscopy (IR) and Ultraviolet-Visible (UV) Spectrophotometry-to validate the theoretical predictions, achieving a strong correlation between experimental and theoretical results.Based on these findings, we propose these materials for optoelectronic applications. These copolymers show promising potential for the development of advanced optoelectronic devices, positioning them as prospective materials in the renewable energy sector.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 136 pp. Englisch. N° de réf. du vendeur 9786208223571
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