Photoinitiators activable under visible light and low light intensity are actively researched as
it can advantageously address the safety concerns raised by the traditional UV-light …

To enhance the interaction between electromagnetic fields and reduce photoluminescence
(PL) lifetime in plasmon-enhanced fluorescence, this study presents a novel approach …

In this work, a theoretical study of π-conjugated materials based on diphenyl-diketopyrrolo-
pyrrole is presented with the aim of proposing new organic materials for BHJ solar cells …

Bis [2-(3-N-ethylcarbazoryl)-vinyl] benzene (BCzVB) organic molecule in different solvents
have been performed to explore its electronic structure and photophysical properties using …

In this study, solvent dependence of electronic and nonlinear optical properties of a new
Schiff base, 2-(((5-aminonaphthalen-1-yl) imino) methyl) phenol (DANOHB), has been …

The electronic structure, structural and optical properties of a carbon nanotube (CNT) and
silicon (Si), nickel (Ni), boron (B) and nitrogen (N)-doped CNTs have been investigated by …

Aromatic nitriles play an important role in the preparation of high-performance polymers. In
order to guide the rational design of new molecules, it is necessary to carry out systematic …

In this research article, the emphasis is given on the simulation of optical and electronic
characteristics of ITO/NPB/Alq 3: DCJTB/Alq 3/Ag heterostructure based organic light …

Rare-earth element-free fluorescent materials are eco-friendlier than other traditional
fluorescent precursors, such as quantum dots and phosphors. In this study, we explore a …

Context The work described in this section uses DFT/TD-DFT/B3LYP/6-31G (d, p)(density
functional theory and time-dependent density functional theory) to study and simulate the …