Charge Transport in Energetically and Spatially Disordered Molecular Solids
Prerequisite to the rational development of organic electronic materials with prescribed electronic and optoelectronic properties is an understanding of the fundamental charge transport mechanisms upon which they rely. The field dependent mobility of disordered molecular solids has recently been shown to depend critically on the degree and morphological character of energetic disorder in the system. In particular, it is now recognized that a key ingredient necessary for understanding the field dependent mobility observed in such systems are spatial correlations that relate the strength of random potential energy fluctuations in the medium to their spatial extent. We review here microphysical mechanisms that can give rise to such fluctuations and study the field dependences that can be expected from them.
P. E. Parris, "Charge Transport in Energetically and Spatially Disordered Molecular Solids," International Conference on Digital Printing Technologies, pp. 659 - 662, Society for Imaging Science and Technology, Jan 1999.
IS and T's NIP15: International Conference on Digital Printing Technologies (1999: Oct, 17-22, Orlando, FL)
Keywords and Phrases
Charge transfer; Computer simulation; Correlation methods; Density (specific gravity); Doping (additives); Functions; Molecular structure; Morphology; Optoelectronic devices; Potential energy; Density of states (DOS); Gaussian disorder models (GDM); Organic polymers
Article - Conference proceedings
© 1999 Society for Imaging Science and Technology, All rights reserved.
01 Jan 1999