On the structural and optoelectronic properties of chemically modified oligothiophenes with electron-withdrawing substituents for organic solar cell applications: A DFT=TDDFT study

• المؤلفون الرئيسيون: Franco, Francisco C., Jr., Padama, Allan Abraham B.
• التنسيق: text
• منشور في: Animo Repository 2017
• الموضوعات: Solar cells; Oligothiophenes; Energy gap (Physics); Density functionals; Chemistry
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/3821; https://animorepository.dlsu.edu.ph/context/faculty_research/article/4823/type/native/viewcontent/JPSJ.86.064802

Solar cells based on conjugated polymers have been gaining attention in the recent decades due to its various potential advantages. In this study, several oligothiophene derivatives based on poly(3-hexylthiophene-2,5-diyl) (P3HT) were investigated by performing density functional and time-dependent...