Abstract
This research project centralized modeling and DFT analysis of reference (BTTR) and intended chromophores (BTTM1-BTTM5) based on benzotrithiophene (BTT) core to render them as economic competitors for solar cells. Substantial investigation on molecular levels of researched molecules had been accomplished by pursuing computational DFT and TD-DFT simulations to probe photovoltaic characteristics. MPW1PW91/6-311G (d,p) used to analytically observe molecules for their simulated values of absorption maximum, frontier molecular orbitals (FMOs), ionization potential (IP), electron affinity (EA), light harvesting efficiency (LHE), quantum chemical parameters i.e. chemical potential (mu(0)), chemical hardness (eta), chemical softness (S), electronegativity (chi), and electrophilicity index (omega). Additionally, other geometric variables such as density of state (DOS), electrostatic potential (ESP), transition density matrix (TDM), binding energy (E-b), dipole moment (mu), reorganization energy (RE), and device performance (V-OC) had been enumerated and contrasted with BTTR. Results uttered that all our modeled molecules (BTTM1-BTTM5) were preferential candidates for electronic properties as a consequence of red-shifted absorption maximum (662 nm) in CHCl3, narrow band gap (1.87 eV), lowest excitation energy (1.91 eV), highest mu (6.55 D), lowest E-b (0.52 eV) and chemically reactivity. Theoretically computed V-OC values were found in the range of 1.14 to 1.38 eV with donor molecule PC61BM after successfully testing the compatibility of donor and acceptor interfaces. Because of the low RE values of electron (lambda(e)) and hole (lambda(h)) of designed chromophores, they exhibited magnified charge mobility. BTTM3 portrayed the lowest lambda(e) (0.005679 eV) and BTTM4 had explored the lowest lambda(h) (0.006637 eV). All designed chromophores (BTTM1-BTTM5) depicted intensified metrics computationally, which was a convincing rationale for their possible experimental usage in developing solar cell technology.