A first principles study of substitutional copper in aluminium

Materials Forum

Volumn 28, Issue , 2004, Pages 139-144

  Smith, A E ^a   Homolya, S ^a  

^a MONASH UNIVERSITY   (Australia)

Author keywords

Aluminium alloys; Computer simulations; First principles

Indexed keywords

ALUMINIUM ALLOYS; ALUMINIUM ATOMS; ATOM REPLACEMENT; CELL SIZE; COHESIVE ENERGIES; CUBIC GEOMETRY; DENSITY FUNCTIONAL THEORY CALCULATIONS; FACE-CENTRED CUBIC; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDY; GAIN INSIGHT; PRECIPITATION HARDENING; SUPER CELL;

ALUMINUM; ALUMINUM ALLOYS; BIOMECHANICS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; COPPER; DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANTS; LATTICE CONSTANTS; MECHANICAL PROPERTIES;

ATOMS;

EID: 40949113078     PISSN: 08832900     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

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