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Theoretical design of new cyclopentadithiophene-based organic semiconductors with tunable nature and performance

Journal Article · · Synthetic Metals
Not provided.
Research Organization:
Univ. of Massachusetts, Amherst, MA (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0001087
OSTI ID:
1801430
Journal Information:
Synthetic Metals, Journal Name: Synthetic Metals Journal Issue: C Vol. 258; ISSN 0379-6779
Publisher:
Elsevier
Country of Publication:
United States
Language:
English

References (26)

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Charge transfer properties of diphenyl substituted cyclopentadithiophene organic semiconductors: The role of fluorine and malononitrile substitutions and crystal ordering journal November 2017
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Structural, optical, and charge transport properties of cyclopentadithiophene derivatives: a theoretical study journal August 2013
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Effect of Electronic Polarization on Charge-Transport Parameters in Molecular Organic Semiconductors
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journal August 2006
Cyclopentadithiophene-Based Organic Semiconductors: Effect of Fluorinated Substituents on Electrochemical and Charge Transport Properties journal February 2011
Charge Transport Parameters of the Pentathienoacene Crystal journal October 2007
High-Performance Field-Effect Transistor Based on Dibenzo[d,d′]thieno[3,2-b;4,5-b′]dithiophene, an Easily Synthesized Semiconductor with High Ionization Potential journal October 2007
A Highly π-Stacked Organic Semiconductor for Field-Effect Transistors Based on Linearly Condensed Pentathienoacene journal September 2005

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