Expanded theory of H-and J-molecular aggregates: the effects of vibronic coupling and intermolecular charge transfer
The electronic excited states of molecular aggregates and their photophysical signatures
have long fascinated spectroscopists and theoreticians alike since the advent of Frenkel …
have long fascinated spectroscopists and theoreticians alike since the advent of Frenkel …
Charge transport in organic semiconductors
As exemplified by this special issue of Chemical ReViews, organic electronics has emerged
as a vibrant field of research and development, spanning chemistry, physics, materials …
as a vibrant field of research and development, spanning chemistry, physics, materials …
Computational approaches for organic semiconductors: from chemical and physical understanding to predicting new materials
While a complete understanding of organic semiconductor (OSC) design principles remains
elusive, computational methods─ ranging from techniques based in classical and quantum …
elusive, computational methods─ ranging from techniques based in classical and quantum …
Pancake bonding: an unusual pi‐stacking interaction
M Kertesz - Chemistry–A European Journal, 2019 - Wiley Online Library
A category of parallel π‐stacking interaction, termed pancake bonding, is surveyed. The
main characteristics are: the interaction occurs among radicals with highly delocalized π …
main characteristics are: the interaction occurs among radicals with highly delocalized π …
Microscopic simulations of charge transport in disordered organic semiconductors
V Rühle, A Lukyanov, F May, M Schrader… - Journal of chemical …, 2011 - ACS Publications
Charge carrier dynamics in an organic semiconductor can often be described in terms of
charge hop** between localized states. The hop** rates depend on electronic coupling …
charge hop** between localized states. The hop** rates depend on electronic coupling …
Tuning the charge-transport parameters of perylene diimide single crystals via end and/or core functionalization: a density functional theory investigation
Perylene tetracarboxylic diimide (PTCDI) derivatives stand out as one of the most
investigated families of air-stable n-type organic semiconductors for organic thin-film …
investigated families of air-stable n-type organic semiconductors for organic thin-film …
Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies
Theoretical studies of charge transport in organic conducting systems pose a unique
challenge since they must describe both extremely short-ranged and fast processes (charge …
challenge since they must describe both extremely short-ranged and fast processes (charge …
Absolute rate of charge separation and recombination in a molecular model of the P3HT/PCBM interface
A simplified model system is used to compute the rates of interfacial charge separation (CS)
and recombination (CS) in the P3HT/PCBM blend (poly (3-hexylthiophene) and [6, 6]-phenyl …
and recombination (CS) in the P3HT/PCBM blend (poly (3-hexylthiophene) and [6, 6]-phenyl …
Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene
The mechanism of charge transport in organic materials is still controversial from both
experimental and theoretical perspectives. At room temperature, molecular deformations …
experimental and theoretical perspectives. At room temperature, molecular deformations …
Influences of crystal structures and molecular sizes on the charge mobility of organic semiconductors: oligothiophenes
X Yang, L Wang, C Wang, W Long… - Chemistry of …, 2008 - ACS Publications
Both crystal packing and molecular size have strong influences on the charge mobility for
organic semiconductors. The crystal structures for oligothiophene (n T) can be roughly …
organic semiconductors. The crystal structures for oligothiophene (n T) can be roughly …