Atomic size effects on Al, Ca, and Sc in Mg solid solutions from first-principles calculations

Materials Science Forum

Volumn 426-432, Issue 1, 2003, Pages 599-604

  Uesugi, Tokuteru ^a   Kohyama, Masanori ^b   Higashi, Kenji ^a  

^a Osaka Prefecture University   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Atomic Size Factor; First Principles; Mg based Alloy; Misfit Strain; Solid Solution Strengthening

Indexed keywords

BUILDING MATERIALS; PARTICLE SIZE ANALYSIS; PROBABILITY DENSITY FUNCTION; STRAIN;

ATOMIC SIZE FACTORS;

SOLID SOLUTIONS;

EID: 0037664550     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.426-432.599     Document Type: Conference Paper

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