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Time Dependent Density Functional Theory Calculations of Electron Dynamics in Nanoscale Systems
Beck, Matthew
(PI)
Chemical and Materials Engineering
Overview
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Grants and Contracts Details
Description
None Available
Status
Finished
Effective start/end date
12/22/09
→
9/30/10
Funding
Sandia National Laboratory:
$23,800.00
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Explore the research topics touched on by this project. These labels are generated based on the underlying awards/grants. Together they form a unique fingerprint.
Time-Dependent Density Functional Theory
Chemistry
100%
Dynamics
Biochemistry, Genetics and Molecular Biology
50%
Time
Biochemistry, Genetics and Molecular Biology
50%
Electron
Biochemistry, Genetics and Molecular Biology
50%
Density
Biochemistry, Genetics and Molecular Biology
50%
Electron Particle
Chemistry
50%
Calculation
Earth and Planetary Sciences
50%