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...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριοι συγγραφείς: Shuai, Zhigang (Συγγραφέας), Wang, Linjun (Συγγραφέας), Song, Chenchen (Συγγραφέας)
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg, 2012.
Σειρά:SpringerBriefs in Molecular Science,
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
LEADER 03082nam a22005655i 4500
001 978-3-642-25076-7
003 DE-He213
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020 |a 9783642250767  |9 978-3-642-25076-7 
024 7 |a 10.1007/978-3-642-25076-7  |2 doi 
040 |d GrThAP 
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072 7 |a PNRP  |2 bicssc 
072 7 |a SCI013050  |2 bisacsh 
082 0 4 |a 541.2  |2 23 
100 1 |a Shuai, Zhigang.  |e author. 
245 1 0 |a Theory of Charge Transport in Carbon Electronic Materials  |h [electronic resource] /  |c by Zhigang Shuai, Linjun Wang, Chenchen Song. 
264 1 |a Berlin, Heidelberg :  |b Springer Berlin Heidelberg,  |c 2012. 
300 |a IX, 90 p. 59 illus., 23 illus. in color.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
347 |a text file  |b PDF  |2 rda 
490 1 |a SpringerBriefs in Molecular Science,  |x 2191-5407 
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. 
650 0 |a Chemoinformatics. 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Semiconductors. 
650 0 |a Optical materials. 
650 0 |a Electronic materials. 
650 0 |a Materials science. 
650 1 4 |a Chemistry. 
650 2 4 |a Theoretical and Computational Chemistry. 
650 2 4 |a Optical and Electronic Materials. 
650 2 4 |a Semiconductors. 
650 2 4 |a Computer Applications in Chemistry. 
650 2 4 |a Characterization and Evaluation of Materials. 
700 1 |a Wang, Linjun.  |e author. 
700 1 |a Song, Chenchen.  |e author. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer eBooks 
776 0 8 |i Printed edition:  |z 9783642250750 
830 0 |a SpringerBriefs in Molecular Science,  |x 2191-5407 
856 4 0 |u http://dx.doi.org/10.1007/978-3-642-25076-7  |z Full Text via HEAL-Link 
912 |a ZDB-2-CMS 
950 |a Chemistry and Materials Science (Springer-11644)