Interactions between lattice dislocations and twin boundaries in tungsten: A comparative atomistic simulation study

Philosophical Magazine

Volumn 89, Issue 34-36, 2009, Pages 3179-3194

  Mrovec, M ^a,b   Elsasser C ^a,b   Gumbsch, P ^a,b  

^a UNIVERSITY OF KARLSRUHE   (Germany)

^b FRAUNHOFER INSTITUTE FOR MECHANICS OF MATERIALS IWM   (Germany)

Author keywords

Atomistic simulations; Dislocation; Grain boundaries; Tungsten

Indexed keywords

ATOMIC BONDING; ATOMIC LEVELS; ATOMISTIC SIMULATIONS; BODY-CENTRED CUBIC; BOND-ORDER POTENTIAL; DISLOCATION; EDGE DISLOCATION; ELECTRONIC STRUCTURE THEORY; FINNIS-SINCLAIR POTENTIALS; INTERATOMIC INTERACTIONS; INTERATOMIC POTENTIAL; LATTICE DISLOCATIONS; QUANTUM MECHANICAL; TIGHT BINDING; TILT GRAIN BOUNDARY; TWIN BOUNDARIES; UNDERLYING MECHANISM;

GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; HIGH RESOLUTION ELECTRON MICROSCOPY; POLYCRYSTALLINE MATERIALS; QUANTUM THEORY; TUNGSTEN;

SIMULATORS;

EID: 72049090097     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430903246346     Document Type: Article

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