First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties

Acta Materialia

Volumn 58, Issue 17, 2010, Pages 5704-5713

  Yasi, Joseph A ^a   Hector Jr , Louis G ^b   Trinkle, Dallas R ^a  

^a University of Illinois at Urbana Champaign   (United States)

^b GENERAL MOTORS CORPORATION   (United States)

Author keywords

Density functional theory; Dislocations; Magnesium alloys; Plastic deformation

Indexed keywords

CHEMICAL BONDINGS; COMMONLY USED; COMPLEX MATERIALS; DISLOCATION CORE STRUCTURE; DISLOCATIONS; ELASTICITY THEORY; EXPERIMENTAL DATA; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GLIDE OF DISLOCATIONS; MESOSCALE MODEL; NEW RESULTS; QUANTUM MECHANICAL; SLIP EFFECTS; STRENGTHENING MODEL; VOLUMETRIC STRAIN;

ALUMINUM ALLOYS; CHEMICAL BONDS; FUNCTIONAL POLYMERS; MAGNESIUM; MAGNESIUM ALLOYS; MECHANICAL PROPERTIES; PLASTIC DEFORMATION; SOLID SOLUTIONS; STRENGTHENING (METAL); STRUCTURAL METALS; TERNARY SYSTEMS; TIME VARYING SYSTEMS; WAVE FUNCTIONS; ZINC;

DENSITY FUNCTIONAL THEORY;

EID: 77956340003     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2010.06.045     Document Type: Article

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