Carbon-induced ordering in manganese-rich austenite - A density-functional total-energy and chemical-bonding study

Steel Research International

Volumn 82, Issue 2, 2011, Pages 101-107

  Von Appen, Jörg ^a   Dronskowski, Richard ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ANTIFERROMAGNETICS; ATOMIC ORDERING EFFECTS; BONDING ANALYSIS; CARBON ATOMS; CARBON CONCENTRATIONS; DRIVING FORCES; ENERGY DIFFERENCES; MAGNETIC STATE; MANGANESE CONCENTRATION; MANGANESE CONTENT; METAL-METAL BONDS; NONMAGNETICS; PURE IRON; SHORT RANGE ORDERING; TOTAL-ENERGY CALCULATIONS;

ANTIFERROMAGNETISM; ATOMS; AUSTENITE; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; WAVE FUNCTIONS;

MANGANESE;

EID: 79251496436     PISSN: 16113683     EISSN: None     Source Type: Journal    
DOI: 10.1002/srin.201000260     Document Type: Conference Paper

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