This project is aimed at experimental and theoretical-simulation studies of molecular and excitation transport, interactions, dynamics and chemical reaction in small, confined material systems. Understanding the kinetics of crystallation, phase transitions, solid state reactions, and exitonic transformations in nanostructures will be emphasized. The controlled formation of molecular wires or crystalline "dots" is relevant to the search for better optical memories and chips, nanolithography, and supersensitive molecular detectors.

Agency
National Science Foundation (NSF)
Institute
Division of Materials Research (DMR)
Application #
9111622
Program Officer
David Nelson
Project Start
Project End
Budget Start
1991-07-01
Budget End
1995-06-30
Support Year
Fiscal Year
1991
Total Cost
$465,700
Indirect Cost
Name
University of Michigan Ann Arbor
Department
Type
DUNS #
City
Ann Arbor
State
MI
Country
United States
Zip Code
48109