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Volumn 43, Issue 11, 2012, Pages 3972-3977

A molecular dynamics simulation study of the cavitation pressure in liquid Al

Author keywords

[No Author keywords available]

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;

EID: 84872017775     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11661-011-0846-1     Document Type: Conference Paper
Times cited : (16)

References (24)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.