Comparison between Monte Carlo and cluster variation method calculations in the BCC Fe-Al system including tetrahedron interactions

Zeitschrift fuer Metallkunde/Materials Research and Advanced Techniques

Volumn 95, Issue 6, 2004, Pages 459-463

  Schön, Cláudio G ^a   Inden, Gerhard ^b   Eleno, Luiz T F ^b  

^a Department of Materials Engineering ^*  (Brazil)

^b MAX PLANCK INSTITUT FÜR EISENFORSCHUNG GMBH   (Germany)

Author keywords

Iron aluminides; Long range ordering; Monte Carlo techniques; Short range ordering; Thermodynamics

Indexed keywords

ALUMINUM; APPROXIMATION THEORY; COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; ENTROPY; MATHEMATICAL MODELS; MONTE CARLO METHODS; PARAMETER ESTIMATION; THERMODYNAMICS;

IRON ALUMINIDES; LONG-RANGE ORDERING; MONTE CARLO TECHNIQUES; SHORT-RANGE ORDERING;

IRON;

EID: 3042640679     PISSN: 00443093     EISSN: None     Source Type: Journal    
DOI: 10.3139/146.017979     Document Type: Article

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