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CONFERENCE
6/16/2013 - 6/19/2013
The 7th International conference on Physical and Numerical Simulation of Materials Processing
5/16/2013 - 5/19/2013
2nd International Congress on Advanced Materials
4/13/2013 - 4/14/2013
2013 2nd lnternational Conference on lntclligent Materials, Applied Mechanics and Design Science (IMAMD 2013)
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Articles by keyword: «
First-Principles Molecular Dynamics Method
»
2 papers on 1 page:
1
Ab Initio Calculations of SiC/Metal Interfaces
Published in:
Intergranular and Interphase Boundaries in Materials
(p95)
Ab Initio Study of Grain Boundaries in SiC and Si
Published in:
Intergranular and Interphase Boundaries in Materials
(p231)
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