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Volumn 43, Issue 11, 2012, Pages 3972-3977
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A molecular dynamics simulation study of the cavitation pressure in liquid Al
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMIC INTERACTIONS;
CAVITATION PRESSURE;
EMBEDDED-ATOM METHOD POTENTIALS;
FORMATION MECHANISM;
HETEROGENEOUS NUCLEATION;
HOT TEARING;
INITIAL CONDITIONS;
MOLECULAR DYNAMICS SIMULATIONS;
NUCLEATION THEORY;
ORDERS OF MAGNITUDE;
SOLID-LIQUID INTERFACES;
SOLID-LIQUID SYSTEM;
SYSTEM SIZE;
TIME-SCALES;
TRACE IMPURITIES;
C (PROGRAMMING LANGUAGE);
LIQUID METALS;
MOLECULAR DYNAMICS;
NUCLEATION;
CAVITATION;
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EID: 84872017775
PISSN: 10735623
EISSN: None
Source Type: Journal
DOI: 10.1007/s11661-011-0846-1 Document Type: Conference Paper |
Times cited : (16)
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References (24)
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