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Volumn 1125, Issue , 2009, Pages 121-126
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Metropolis monte carlo simulations of ordering and clustering in FeCr alloys
a,b c d d b |
Author keywords
[No Author keywords available]
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Indexed keywords
ATOMIC LEVELS;
ATOMIC RELAXATION;
EQUILIBRIUM THERMODYNAMICS;
FECR ALLOYS;
FREE-ENERGY DIFFERENCE;
LOCAL RELAXATION;
MANY-BODY POTENTIALS;
METROPOLIS MONTE CARLO;
METROPOLIS MONTE CARLO SIMULATIONS;
ORDER-DISORDER TRANSITION TEMPERATURE;
STRAIN FIELDS;
THERMAL VIBRATION;
CERIUM ALLOYS;
CHROMIUM;
COMPUTATION THEORY;
COMPUTER SIMULATION;
FREE ENERGY;
INTERFACIAL ENERGY;
METALLIC MATRIX COMPOSITES;
MONTE CARLO METHODS;
PHASE DIAGRAMS;
RADIATION DAMAGE;
LATTICE VIBRATIONS;
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EID: 70449393697
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (9)
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References (10)
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