Extending the rule of mixture to the sub unit-cell level

Scripta Materialia

Volumn 65, Issue 8, 2011, Pages 735-738

  To Baben, Moritz ^a   Music, Denis ^a   Emmerlich, Jens ^a   Schneider, Jochen M ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

Ab initio calculation; Density functional theory (DFT); Elastic behavior; Materials design; Nanocomposite

Indexed keywords

AB INITIO CALCULATIONS; CALCULATION TIME; COMBINATORICS; DENSITY FUNCTIONAL THEORY (DFT); ELASTIC BEHAVIOR; ELASTIC PROPERTIES; HIGH-THROUGHPUT; LAYERED CRYSTAL STRUCTURE; MATERIALS DESIGN; ORDERS OF MAGNITUDE; RELIABLE ESTIMATES; RULE OF MIXTURE; SINGLE PHASIS; UNIT CELLS;

CALCULATIONS; CRYSTAL STRUCTURE; ELASTICITY; KNOWLEDGE BASED SYSTEMS; NANOCOMPOSITES;

DENSITY FUNCTIONAL THEORY;

EID: 80052259221     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2011.07.020     Document Type: Article

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