Charge Dynamics In Organic Semiconductors: From Chemical Structures To Devices
by Pascal Kordt /
2016 / English / PDF
3.4 MB Download
In the field of organic semiconductors researchers and
manufacturers are faced with a wide range of potential molecules.
This work presents concepts for simulation-based predictions of
material characteristics starting from chemical stuctures. The
focus lies on charge transport - be it in microscopic models of
amorphous morphologies, lattice models or large-scale device
models.
In the field of organic semiconductors researchers and
manufacturers are faced with a wide range of potential molecules.
This work presents concepts for simulation-based predictions of
material characteristics starting from chemical stuctures. The
focus lies on charge transport - be it in microscopic models of
amorphous morphologies, lattice models or large-scale device
models.
An extensive introductory review, which also includes
experimental techniques, makes this work interesting for a broad
readership.
An extensive introductory review, which also includes
experimental techniques, makes this work interesting for a broad
readership.Contents:
Contents:
Organic Semiconductor Devices
Organic Semiconductor Devices
Experimental Techniques
Experimental Techniques
Charge Dynamics at Dierent Scales
Charge Dynamics at Dierent Scales
Computational Methods
Computational Methods
Energetics and Dispersive Transport
Energetics and Dispersive Transport
Correlated Energetic Landscapes
Correlated Energetic Landscapes
Microscopic, Stochastic and Device Simulations
Microscopic, Stochastic and Device Simulations
Parametrization of Lattice Models
Parametrization of Lattice Models
Drift-Diusion with Microscopic Link
Drift-Diusion with Microscopic Link
