245,99 €
Charge Dynamics in Organic Semiconductors
Charge Dynamics in Organic Semiconductors
  • Sold out
Charge Dynamics in Organic Semiconductors
Charge Dynamics in Organic Semiconductors
El. knyga:
245,99 €
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…
0

Charge Dynamics in Organic Semiconductors (e-book) (used book) | bookbook.eu

Reviews

Description

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.

Contents:
Organic Semiconductor Devices
Experimental Techniques
Charge Dynamics at Dierent Scales
Computational Methods
Energetics and Dispersive Transport
Correlated Energetic Landscapes
Microscopic, Stochastic and Device Simulations
Parametrization of Lattice Models
Drift-Diusion with Microscopic Link

245,99 €
Log in and for this item
you will receive
2,46 Book Euros! ?

Electronic book:
Delivery after ordering is instant! Intended for reading only on a computer, tablet or other electronic device.

Lowest price in 30 days: 245,99 €

Lowest price recorded: Price has not changed

  • Author: Pascal Kordt
  • Publisher:
  • Year: 2016
  • Pages: 201
  • ISBN: 9783110473872
  • ISBN-10: 3110473879
  • ISBN-13: 9783110473872
  • Format: ePub
  • Language: English English

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.

Contents:
Organic Semiconductor Devices
Experimental Techniques
Charge Dynamics at Dierent Scales
Computational Methods
Energetics and Dispersive Transport
Correlated Energetic Landscapes
Microscopic, Stochastic and Device Simulations
Parametrization of Lattice Models
Drift-Diusion with Microscopic Link

Reviews

  • No reviews
0 customers have rated this item.
5
0%
4
0%
3
0%
2
0%
1
0%
(will not be displayed)