The influence of transition metal solutes on the dislocation core structure and values of the Peierls stress and barrier in tungsten

Journal of Physics Condensed Matter

Volumn 25, Issue 2, 2013, Pages

  Samolyuk, G D ^a   Osetsky, Y N ^a   Stoller, R E ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; DISLOCATION CORE; DISLOCATION CORE STRUCTURE; ELASTIC ANISOTROPY; METAL ALLOYS; PEIERLS STRESS; QUADRUPOLES; SUPERCELL APPROACH; VIRTUAL CRYSTAL APPROXIMATION;

ALLOYING; DENSITY FUNCTIONAL THEORY; DISLOCATIONS (CRYSTALS); DUCTILITY; ELASTIC CONSTANTS; SEMICONDUCTING GALLIUM ARSENIDE; TRANSITION METAL ALLOYS; TUNGSTEN; TUNGSTEN ALLOYS;

TRANSITION METALS;

ALLOY; TUNGSTEN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MECHANICAL STRESS; SOLUTION AND SOLUBILITY; YOUNG MODULUS;

ALLOYS; COMPUTER SIMULATION; ELASTIC MODULUS; MODELS, CHEMICAL; MODELS, MOLECULAR; SOLUTIONS; STRESS, MECHANICAL; TUNGSTEN;

EID: 84870945200     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/25/2/025403     Document Type: Article

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