| Description |
1 online resource (ix, 90 pages) |
| Series |
SpringerBriefs in molecular science, 2191-5407 |
|
SpringerBriefs in molecular science.
|
| Contents |
Introduction -- Hopping Mechanism -- Polaron Mechanism -- Deformation Potential Theory -- Outlook |
| Summary |
Annotation Mechanism of charge transport in organic solids has been an issue of intensive interests and debates for over 50 years, not only because of the applications in printing electronics, but also because of the great challenges in understanding the electronic processes in complex systems. With the fast developments of both electronic structure theory and the computational technology, the dream of predicting the charge mobility is now gradually becoming a reality. Thisvolume describes recent progresses in Prof. Shuais group in developing computational tools to assess the intrinsic carrier mobility for organic and carbon materials at the first-principles level. According to the electron-phonon coupling strength, the charge transport mechanismis classified into three different categories, namely, the localized hopping model, the extended band model, and the polaron model. For each of them, a corresponding theoretical approach is developed and implemented into typical examples |
| Analysis |
Chemistry |
|
Optical materials |
|
Surfaces (Physics) |
|
Theoretical and Computational Chemistry |
|
Optical and Electronic Materials |
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Semiconductors |
|
Computer Applications in Chemistry |
|
Characterization and Evaluation of Materials |
| Bibliography |
Includes bibliographical references |
| Subject |
Organic electrochemistry.
|
|
Charge transfer.
|
|
Organic electronics.
|
|
SCIENCE -- Chemistry -- Organic.
|
|
Science des matériaux.
|
|
Chimie.
|
|
Charge transfer
|
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Organic electrochemistry
|
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Organic electronics
|
| Form |
Electronic book
|
| Author |
Wang, Linjun
|
|
Song, Chenchen
|
| ISBN |
9783642250767 |
|
3642250769 |
|
