IR spectroscopic investigation of charge transfer at interfaces of organic semiconductors (Conference Presentation)

2016 ◽  
Author(s):  
Sebastian Beck ◽  
Sabina Hillebrandt ◽  
Annemarie Pucci
Keyword(s):  
Charge Transfer ◽  
Organic Semiconductors ◽  
Spectroscopic Investigation ◽  
Ir Spectroscopic

IR spectroscopic studies of charge transfer in organic semiconductors

2014 ◽  
Author(s):  
Sebastian Beck ◽  
David Gerbert ◽  
Christian Krekeler ◽  
Tobias Glaser ◽  
Annemarie Pucci
Keyword(s):  
Charge Transfer ◽  
Organic Semiconductors ◽  
Spectroscopic Studies ◽  
Ir Spectroscopic

IR spectroscopic investigation of tautomeric changes in 1,2-bis(o-hydroxyphenoxy) ethane

1976 ◽  
Vol 25 (4) ◽  
pp. 1327-1328
Author(s):  
A. G. Dubinin ◽  
B. Ya. Eryshey ◽  
Yu. I. Urusov ◽  
B. P. Yatsenko
Keyword(s):  
Spectroscopic Investigation ◽  
Ir Spectroscopic

IR spectroscopic investigation of the crystalline forms of 2,4-tolylene diglycidy lurethan

1976 ◽  
Vol 25 (3) ◽  
pp. 1129-1132 ◽  
Author(s):  
S. V. Vladimirov ◽  
L. I. Maklakov ◽  
A. G. Sinaiskii ◽  
S. B. Grasinskaya
Keyword(s):  
Spectroscopic Investigation ◽  
Ir Spectroscopic ◽  
Crystalline Forms

Growth direction dependent separate-channel charge transport in organic weak charge-transfer co-crystal of anthracene-DTTCNQ

2022 ◽  
Author(s):  
Hui Jiang ◽  
Jun Ye ◽  
Peng Hu ◽  
Shengli Zhu ◽  
Yanqin Liang ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Charge Transport ◽  
Electronic Properties ◽  
Single Crystals ◽  
Organic Semiconductors ◽  
Crystal Engineering ◽  
Molecular Crystal ◽  
Growth Direction ◽  
Weak Charge ◽  
Separate Channel

Co-crystallization is an efficient way of molecular crystal engineering to tune the electronic properties of organic semiconductors. In this work, we synthesized anthracene-4,8-bis(dicyanomethylene)4,8-dihydrobenzo[1,2-b:4,5-b’]-dithiophene (DTTCNQ) single crystals as a template to...

The OH site in topaz: an IR spectroscopic investigation

2010 ◽  
Vol 37 (9) ◽  
pp. 653-664 ◽  
Author(s):  
Anke Watenphul ◽  
Eugen Libowitzky ◽  
Bernd Wunder ◽  
Matthias Gottschalk
Keyword(s):  
Spectroscopic Investigation ◽  
Ir Spectroscopic

scholarly journals Molecular dynamics and charge transport in organic semiconductors: a classical approach to modeling electron transfer

2017 ◽  
Vol 8 (4) ◽  
pp. 2597-2609 ◽  
Author(s):  
Kenley M. Pelzer ◽  
Álvaro Vázquez-Mayagoitia ◽  
Laura E. Ratcliff ◽  
Sergei Tretiak ◽  
Raymond A. Bair ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Electron Transfer ◽  
Charge Transfer ◽  
Charge Transport ◽  
Ab Initio ◽  
Organic Semiconductors ◽  
Multiscale Approach ◽  
Classical Approach ◽  
Classical Molecular Dynamics

Using ab initio calculations of charges in PCBM fullerenes, a multiscale approach applies classical molecular dynamics to model charge transfer.

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