Molecular dynamics simulations of reactive wetting in metal-ceramic systems

Acta Materialia

Volumn 48, Issue 18-19, 2000, Pages 4419-4424

  Swiler, T P ^a   Loehman, R E ^b  

^a UNIVERSITY OF NEW MEXICO   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CERAMIC MATERIALS; COMPUTER SIMULATION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; SAPPHIRE;

EMBEDDED ATOM METHOD; REACTIVE WETTING;

WETTING;

EID: 0034501414     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6454(00)00228-7     Document Type: Article

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