An FP-CVM calculation of pre-precipitation clustering in AlCuMgAg alloys

Scripta Materialia

Volumn 53, Issue 1, 2005, Pages 35-40

  Zhu, Aiwu ^a   Starke Jr , E A ^a   Shiflet, G J ^a  

^a University of Virginia   (United States)

Author keywords

Aluminum alloys; Cluster variation method; First principles total energy calculation; Nucleation; Trace element addition

Indexed keywords

ACTIVATION ENERGY; CRYSTAL LATTICES; DATABASE SYSTEMS; ELASTICITY; IMPURITIES; MATHEMATICAL MODELS; NUCLEATION; PRECIPITATION (CHEMICAL); TRACE ELEMENTS;

CLUSTER VARIATION METHOD; FIRST PRINCIPLES TOTAL ENERGY CALCULATION; SHORT-RANGE ORDER (SRO) ANALYSIS; TRACE ELEMENT ADDITION;

ALUMINUM ALLOYS;

EID: 17444413052     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2005.03.023     Document Type: Article

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