articleJournal of the American Chemical SocietyNov 14, 2007Closed access

Tuning Orbital Energetics in Arylene Diimide Semiconductors. Materials Design for Ambient Stability of n-Type Charge Transport

Northwestern University

PubMed
Indexed incrossrefpubmed

Abstract

Structural and electronic criteria for ambient stability in n-type organic materials for organic field-effect transistors (OFETs) are investigated by systematically varying LUMO energetics and molecular substituents of arylene diimide-based materials. Six OFETs on n+-Si/SiO2 substrates exhibit OFET response parameters as follows: N,N'-bis(n-octyl)perylene-3,4:9,10-bis(dicarboximide) (PDI-8): mu = 0.32 cm2 V(-1) s(-1), Vth = 55 V, I(on)/I(off) = 10(5); N,N'-bis(n-octyl)-1,7- and N,N'-bis(n-octyl)-1,6-dibromoperylene-3,4:9,10-bis(dicarboximide) (PDI-8Br2): mu = 3 x 10(-5) cm2 V(-1) s(-1), Vth = 62 V, I(on)/I(off) = 10(3); N,N'-bis(n-octyl)-1,6,7,12-tetrachloroperylene-3,4:9,10-bis(dicarboximide) (PDI-8Cl4): mu =…

Citation impact

1,043
total citations
FWCI
61.05
Percentile
100%
References
79
Citations per year

Authors

4

Topics & keywords

Keywords
  • Diimide
  • Arylene
  • Chemistry
  • HOMO/LUMO
  • Perylene
  • Organic field-effect transistor
  • Crystallography
  • Stereochemistry
No related works found for this paper.