Computational study on the structural and optoelectronic properties of a carbazole-benzothiadiazole based conjugated oligomer with various alkyl side-chain lengths

• المؤلف الرئيسي: Franco, Francisco C., Jr.
• التنسيق: text
• منشور في: Animo Repository 2017
• الموضوعات: Conjugated polymers; Organic photovoltaic cells; Density functionals; Computational chemistry; Chemistry
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/2891
• المؤسسة: De La Salle University

The effect of the alkyl side-chain length on the structural and optoelectronic properties of poly[N-9′-heptadecanyl-27-carbazole-alt-55-(4′,7′-di-2-thienyl-2′,1′,3′-benzothiadiazole)] (PCDTBT) conjugated oligomers have been studied by density functional theory (DFT) and time-dependent density functi...