Atomistic calculations of interfacial energies, nucleus shape and size of θ′ precipitates in Al-Cu alloys

Acta Materialia

Volumn 54, Issue 18, 2006, Pages 4699-4707

  Hu, S Y ^a   Baskes, M I ^a   Stan, M ^a   Chen, L Q ^b  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

precipitate; Aluminum alloys; Interfacial energy; Molecular dynamics; Nucleation

Indexed keywords

ALUMINUM ALLOYS; COPPER ALLOYS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NUCLEATION; PRECIPITATION (CHEMICAL);

Θ′ PRECIPITATE; EMBEDDED-ATOM METHOD; FIRST-PRINCIPLES CALCULATIONS; METASTABLE PHASES;

INTERFACIAL ENERGY;

EID: 33749135477     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2006.06.010     Document Type: Article

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