Atomistic simulations of the structure and stability of "PPV" locks in an LI2 compound

Acta Materialia

Volumn 44, Issue 6, 1996, Pages 2237-2247

  Parthasarathy, T A ^a   Dimiduk, D M ^b  

^a UES INC   (United States)

^b AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ENTHALPY; ESTIMATION; NICKEL ALLOYS; NUCLEATION; STABILITY; TRANSMISSION ELECTRON MICROSCOPY;

ACTIVATION ENTHALPY; ATOMISTIC SIMULATION; NICKEL ALUMINUM ALLOYS; SCREW SUPERDISLOCATIONS;

DISLOCATIONS (CRYSTALS);

EID: 0030166069     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/1359-6454(95)00362-2     Document Type: Article

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