Source:http://linkedlifedata.com/resource/pubmed/id/17678231
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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
2
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pubmed:dateCreated |
2007-8-6
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pubmed:abstractText |
Many systems where a liquid metal is in contact with a polycrystalline solid exhibit deep liquid grooves where the grain boundary meets the solid-liquid interface. For example, liquid Ga quickly penetrates deep into grain boundaries in Al, leading to intergranular fracture under very small stresses. We report on a series of molecular dynamics simulations of liquid Ga in contact with an Al bicrystal. We identify the mechanism for liquid metal embrittlement, develop a new model for it, and show that is in excellent agreement with both simulation and experimental data.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:status |
PubMed-not-MEDLINE
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pubmed:month |
Jul
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pubmed:issn |
0031-9007
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
13
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pubmed:volume |
99
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
025501
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pubmed:year |
2007
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pubmed:articleTitle |
Molecular dynamics simulation of Ga penetration along grain boundaries in Al: a dislocation climb mechanism.
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pubmed:affiliation |
Department of Mechanical and Aerospace Engineering, Princeton University, Princeton, New Jersey 08544, USA. hnam@princeton.edu
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pubmed:publicationType |
Journal Article
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