Application of the cluster/site approximation to the calculation of coherent interphase boundary energies

Acta Materialia

Volumn 54, Issue 2, 2006, Pages 377-383

  Cao, W ^a   Zhu, J ^a   Zhang, F ^b   Oates, W A ^c   Asta, M ^d   Chang, Y A ^a  

^a University of Wisconsin Madison   (United States)

^b CompuTherm LLC ^*  (United States)

^c UNIVERSITY OF SALFORD   (United Kingdom)

^d Northwestern University   (United States)

Author keywords

; (Al) Al3Li; Cluster site approximation; Interfacial energy; Thermodynamics

Indexed keywords

ALLOYS; COMPUTATIONAL METHODS; ENTROPY; INTERFACIAL ENERGY; THERMODYNAMICS;

(AL)/AL3LI; CLUTSER/SITE APPROXIMATION;

APPROXIMATION THEORY;

EID: 28844498671     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2005.09.010     Document Type: Article

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