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Molecular Dynamics Computer Simulation of Nanostructured Metallic Materials

Applicant Van Swygenhoven Helena
Number 46832
Funding scheme Project funding
Research institution Paul Scherrer Institut
Institution of higher education Paul Scherrer Institute - PSI
Main discipline Material Sciences
Start/End 01.05.1997 - 30.04.1998
Approved amount 97'233.00
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Keywords (6)

GRAIN BOUNDARY STRUCTURE; NANOPHASE MATERIALS; ELASTIC AND PLASTIC; GRAIN SIZE DISTRIBUTION; MECHANICAL STRESS; BEHAVIOUR

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Associated projects

Number Title Start Funding scheme
56835 Molecular dynamics computer simulation of nanostructured metalic materials 01.05.2000 Project funding

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