| EPSRC Reference: |
GR/K80471/01 |
| Title: |
MOLECULAR DYNAMICS SIMULATION OF THE GLASS TRANSITION IN STRONG GLASS-FORMING LIQUIDS |
| Principal Investigator: |
Elliott, Professor SR |
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| Department: |
Chemistry |
| Organisation: |
University of Cambridge |
| Scheme: |
Standard Research (Pre-FEC) |
| Starts: |
01 June 1996 |
Ends: |
31 May 1999 |
Value (£): |
184,465
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Summary on Grant Application Form |
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It is proposed to perform large scale MD simulations (approx ten throusand atoms) of the materials Si, As2S3, and AS-S-Ge-I (the latter two for the first time) at and above the glass transition, with the aim of understanding the nature of the glass transition for strong glass-forming systems.
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Key Findings |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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Potential use in non-academic contexts |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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Impacts |
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| Description |
This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk |
| Summary |
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| Date Materialised |
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Sectors submitted by the Researcher |
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This information can now be found on Gateway to Research (GtR) http://gtr.rcuk.ac.uk
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| Project URL: |
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| Further Information: |
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| Organisation Website: |
http://www.cam.ac.uk |