Theory of Charge Transport in Carbon Electronic Materials

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 d...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autores principales: Shuai, Zhigang (Autor), Wang, Linjun (Autor), Song, Chenchen (Autor)
Autor Corporativo: SpringerLink (Online service)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2012.
Edición:1st ed. 2012.
Colección:SpringerBriefs in Molecular Science,
Temas:
Chemistry, Physical and theoretical.
Optical materials.
Semiconductors.
Chemistry > Data processing.
Materials > Analysis.
Theoretical Chemistry.
Optical Materials.
Computational Chemistry.
Characterization and Analytical Technique.
Acceso en línea:Texto Completo

MARC

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100 1 |a Shuai, Zhigang.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
245 1 0 |a Theory of Charge Transport in Carbon Electronic Materials  |h [electronic resource] /  |c by Zhigang Shuai, Linjun Wang, Chenchen Song. 
250 |a 1st ed. 2012. 
264 1 |a Berlin, Heidelberg :  |b Springer Berlin Heidelberg :  |b Imprint: Springer,  |c 2012. 
300 |a IX, 90 p. 59 illus., 23 illus. in color.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
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490 1 |a SpringerBriefs in Molecular Science,  |x 2191-5415 
505 0 |a Introduction -- Hopping Mechanism -- Polaron Mechanism -- Deformation Potential Theory -- Outlook. 
520 |a 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. This volume describes recent progresses in Prof. Shuai's 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 mechanism is 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. 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Optical materials. 
650 0 |a Semiconductors. 
650 0 |a Chemistry  |x Data processing. 
650 0 |a Materials  |x Analysis. 
650 1 4 |a Theoretical Chemistry. 
650 2 4 |a Optical Materials. 
650 2 4 |a Semiconductors. 
650 2 4 |a Computational Chemistry. 
650 2 4 |a Characterization and Analytical Technique. 
700 1 |a Wang, Linjun.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
700 1 |a Song, Chenchen.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer Nature eBook 
776 0 8 |i Printed edition:  |z 9783642250774 
776 0 8 |i Printed edition:  |z 9783642250750 
830 0 |a SpringerBriefs in Molecular Science,  |x 2191-5415 
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950 |a Chemistry and Materials Science (SpringerNature-11644) 
950 |a Chemistry and Material Science (R0) (SpringerNature-43709) 

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