Modeling of the atomic ordering processes in Fe3Al intermetallics by the Monte Carlo simulation method combined with electronic theory of alloys

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 34, Issue 13, 2003, Pages 721-734

  Mekhrabov, Amdulla O ^a   Akdeniz, M Vedat ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; ATOMS; CERIUM ALLOYS; DISSOLVED OXYGEN SENSORS; INTERMETALLICS; MONTE CARLO METHODS; QUALITY CONTROL; SEMICONDUCTOR COUNTERS; SOLID SOLUTIONS; SYSTEMS ENGINEERING; TERNARY SYSTEMS;

AL CONCENTRATIONS; ATOMIC ORDERINGS; COORDINATION SPHERES; DISORDERED STATE; EQUILIBRIUM CONFIGURATIONS; INPUT DATUM; LONG-RANGE ORDERS; MC SIMULATIONS; MONTE CARLO SIMULATION METHODS; MONTE CARLO SIMULATIONS; ORDERING PARAMETERS; PSEUDOPOTENTIAL; SEMI-QUANTITATIVE ANALYSIS; SHORT-RANGE ORDERS; STRUCTURAL CHARACTERISTICS; TRANSITION TEMPERATURES; WILLIAMS;

IRON ALLOYS;

EID: 34247200015     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11661-003-1000-5     Document Type: Article

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