Toward a Unified Treatment of Electronic Processes in Organic Semiconductors

Brian Gregg

Research output: Contribution to conferencePaper

Abstract

A quantitative study of n-type doping in highly crystalline organic semiconductor films establishes the predominant influence of electrostatic forces in these low-dielectric materials. Based on these findings, a self-consistent model of doped (purposely or not) organic semiconductors is proposed in which: 1) the equilibrium free carrier density, nf, is a small fraction of the total chargedensity; 2) a superlinear increase in conductivity with doping density is universal; 3) nf increases with applied electric field; and 4) the carrier mobility is field-dependent regardless of crystallinity.
Original languageAmerican English
Number of pages5
StatePublished - 2005
Event2004 DOE Solar Energy Technologies Program Review Meeting - Denver, Colorado
Duration: 25 Oct 200428 Oct 2004

Conference

Conference2004 DOE Solar Energy Technologies Program Review Meeting
CityDenver, Colorado
Period25/10/0428/10/04

Bibliographical note

Presented at the 2004 DOE Solar Energy Technologies Program Review Meeting, 25-28 October 2004, Denver, Colorado. Also included in the proceedings available on CD-ROM (DOE/GO-102005-2067; NREL/CD-520-37140)

NREL Publication Number

  • NREL/CP-590-37617

Keywords

  • carrier density
  • crystalline
  • electron-hole pairs (excitons)
  • electrostatic forces
  • n-type doping
  • organic semiconductor films
  • PV
  • wavefunction

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