First-principles calculations of the grain-boundary cohesive energy -embrittling or strengthening effect of solute segregation in a bcc Fe∑3 (111) grain boundary-

Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals

Volumn 72, Issue 9, 2008, Pages 657-666

  Yamaguchi, Masatake ^a  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

First principles calculations; Grain boundary embrittlement; Iron; Segregation

Indexed keywords

BCC IRONS; COHESIVE ENERGIES; DUCTILE-TO-BRITTLE TRANSITIONS; FIRST-PRINCIPLES CALCULATIONS; GRAIN BOUNDARY EMBRITTLEMENT; GRAIN BOUNDARY EMBRITTLEMENTS; MICROSCOPIC MECHANISMS; SEGREGATION; SOLUTE SEGREGATIONS; STRENGTHENING EFFECTS; TILT GRAIN BOUNDARIES;

BORON; BORON COMPOUNDS; CRYSTAL GROWTH; EMBRITTLEMENT; GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; HYDROGEN EMBRITTLEMENT; IRON METALLOGRAPHY; LITHIUM BATTERIES; PHOSPHORUS; SEGREGATION (METALLOGRAPHY); SOLID STATE PHYSICS; SULFUR;

GRAIN (AGRICULTURAL PRODUCT);

EID: 54549125820     PISSN: 00214876     EISSN: None     Source Type: Journal    
DOI: 10.2320/jinstmet.72.657     Document Type: Article

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