Quantum dots for display applications
This article offers a materials‐chemistry perspective for colloidal quantum dots (QDs) in the
field of display, including QD‐enhanced liquid‐crystal‐display (QD‐LCD) and QD‐based …
field of display, including QD‐enhanced liquid‐crystal‐display (QD‐LCD) and QD‐based …
Theory and calculation of the phosphorescence phenomenon
Phosphorescence is a phenomenon of delayed luminescence that corresponds to the
radiative decay of the molecular triplet state. As a general property of molecules …
radiative decay of the molecular triplet state. As a general property of molecules …
Principles of phosphorescent organic light emitting devices
Organic light-emitting device (OLED) technology has found numerous applications in the
development of solid state lighting, flat panel displays and flexible screens. These …
development of solid state lighting, flat panel displays and flexible screens. These …
Organometallic Pt (II) and Ir (III) triplet emitters for OLED applications and the role of spin–orbit coupling: a study based on high-resolution optical spectroscopy
High-resolution optical spectroscopy of organometallic triplet emitters reveals detailed
insights into the lowest triplet states and the corresponding electronic and vibronic …
insights into the lowest triplet states and the corresponding electronic and vibronic …
Predicting phosphorescent lifetimes and zero-field splitting of organometallic complexes with time-dependent density functional theory including spin–orbit coupling
The (photo) physical properties of organometallic complexes are crucially affected by
relativistic effects. In a non-or scalar-relativistic picture, triplet states are threefold …
relativistic effects. In a non-or scalar-relativistic picture, triplet states are threefold …
Low-cost machine learning prediction of excited state properties of iridium-centered phosphors
Prediction of the excited state properties of photoactive iridium complexes challenges ab
initio methods such as time-dependent density functional theory (TDDFT) both from the …
initio methods such as time-dependent density functional theory (TDDFT) both from the …
Novel ligand and device designs for stable light-emitting electrochemical cells based on heteroleptic copper (I) complexes
This work reports on the positive impact of (i) attaching methoxy groups at the ortho position
of the bipyridine ligand (6, 6′-dimethoxy-2, 2′-bipyridine) in heteroleptic copper (I) …
of the bipyridine ligand (6, 6′-dimethoxy-2, 2′-bipyridine) in heteroleptic copper (I) …
Theories of phosphorescence in organo-transition metal complexes–From relativistic effects to simple models and design principles for organic light-emitting diodes
BJ Powell - Coordination Chemistry Reviews, 2015 - Elsevier
We review theories of phosphorescence in cyclometalated complexes. We focus primarily
on pseudooctahedrally coordinated t 2 g 6 metals (eg,[Os (II)(bpy) 3] 2+, Ir (III)(ppy) 3 and Ir …
on pseudooctahedrally coordinated t 2 g 6 metals (eg,[Os (II)(bpy) 3] 2+, Ir (III)(ppy) 3 and Ir …
Archetypal iridium (III) compounds for optoelectronic and photonic applications: photophysical properties and synthetic methods
JC Deaton, FN Castellano - Iridium (III) in optoelectronic and …, 2017 - Wiley Online Library
This chapter presents the photophysical properties and synthesis of the archetypal
complexes suitable for the applications of iridium (Ir) complexes. Ir (III) complexes bearing …
complexes suitable for the applications of iridium (Ir) complexes. Ir (III) complexes bearing …
Correlating experimental photophysical properties of iridium (III) complexes to spin–orbit coupled TDDFT predictions
JM Younker, KD Dobbs - The Journal of Physical Chemistry C, 2013 - ACS Publications
Ir (III) complexes are efficient phosphorescent emitters. The transition dipole moment
between the triplet and singlet manifolds is formally spin forbidden. However, spin–orbit …
between the triplet and singlet manifolds is formally spin forbidden. However, spin–orbit …