Towards the first-principles investigation of ordering dynamics

Materials Science Forum

Volumn 475-479, Issue IV, 2005, Pages 3075-3080

  Mohri, Tetsuo ^a   Ohno, Munekazu ^c   Chen, Ying ^b  

^a HOKKAIDO UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

^c CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Cluster Expansion method; Cluster Variation Method; Fe Pd system; First principles calculation; L10 ordered phase; Ordering dynamics; Phase Field Method

Indexed keywords

CORRELATION METHODS; ELECTRONIC STRUCTURE; FREE ENERGY; IRON ALLOYS; LATTICE CONSTANTS; MAGNETISM; MICROSTRUCTURE; PALLADIUM ALLOYS; POLARIZATION; SEGREGATION (METALLOGRAPHY); SUPERCONDUCTING TRANSITION TEMPERATURE;

CLUSTER EXPANSION METHOD; CLUSTER VARIATION METHOD; FE-PD SYSTEM; FIRST-PRINCIPLES CALCULATION; L10 ORDERED PHASE; ORDERING DYNAMICS; PHASE FIELD METHOD;

VARIATIONAL TECHNIQUES;

EID: 17044376746     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/0-87849-960-1.3075     Document Type: Conference Paper

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