9510623 Roelofs The Principal Investigator will apply powerful, recently developed, atomistic methods to problems in growth and diffusion on surfaces of tungsten and molybdenum. This work will provide a theoretical basis for a better understanding of the reduction of the work function in these materials. The project includes the investigation of self diffusion via both direct and concerted modes using extended embedded atom potentials. Using molecular dynamics the investigator will simulate the fabrication method used to produce dense arrays of sharp field emitter tips. Such calculations will provide an important basis for applications to the development of active illumination flat panel displays. %%% The Principal Investigator will apply powerful, recently developed, atomistic methods to problems in growth and diffusion on surfaces of tungsten and molybdenum. Such calculations will provide an important basis for applications to the development of active illumination flat panel displays (as in lap-top computers, for example) to replace liquid crystal technology. This Research in Undergraduate Institutions activity continues the excellent training that the investigator has provided previously. An active collaborative arrangement with Sandia National Laboratory in Livermore, CA will continue. ***

Agency
National Science Foundation (NSF)
Institute
Division of Materials Research (DMR)
Application #
9510623
Program Officer
G. Bruce Taggart
Project Start
Project End
Budget Start
1995-06-01
Budget End
1999-05-31
Support Year
Fiscal Year
1995
Total Cost
$120,000
Indirect Cost
Name
Haverford College
Department
Type
DUNS #
City
Haverford
State
PA
Country
United States
Zip Code
19041