Graphene quantum dots are the latest addition to the low‐dimensional nanomaterial family,
which have drawn growing attention due to their unique physiochemical properties and …

This study explores the photophysics of graphene quantum dots (GQDs) and iridium
complexes, and their nanocomposites using density functional theory calculations. We …

To elucidate the luminescence mechanism of highly efficient blue Cu (N^ N)(POP)+-type
thermally activated delayed fluorescence (TADF) materials, we have selected Cu …

GQDs, or graphene quantum dots, are promising materials for energy-related applications.
Their optoelectronic properties can be modified by adding heteroatoms, making them good …

The photoluminescence quantum yield of graphene quantum dots (GQDs) is usually very
low because the fast electron–hole recombination converts electronic energy into thermal …

The photoluminescence quantum yield of graphene quantum dots (GQDs) can be tuned by
chemical functionalization. A rational design of fluorescent probes based on GQDs requires …

Triplet potential energy surfaces are extremely important for phosphors because they are
closely related to radiative and nonradiative decay processes. In this article, the correlations …

The radiative and nonradiative decay processes of a series of Au (III) complexes were
investigated using density functional theory (DFT) and time-dependent density functional …

Iridium-based metallization complexes constitute the preferred phosphor materials for
organic light-emitting diodes (OLEDs). In this study, we examine the influence of ligands with …

Charge mobility is an essential factor of organic crystalline materials. Although many
investigators have made important progress, the exact relationship between the crystal …