Calculating the Peierls energy and Peierls stress from atomistic simulations of screw dislocation dynamics: Application to bcc tantalum

Modelling and Simulation in Materials Science and Engineering

Volumn 12, Issue 4, 2004, Pages

  Wang, Guofeng ^a,b   Strachan, Alejandro ^a,c   Çaǧin, Tahir ^a   Goddard III, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL LATTICES; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SHEAR STRESS; STRESS ANALYSIS; TANTALUM;

ATOMISTIC SIMULATIONS; PEIERLS ENERGY BARRIER; PEIERLS STRESS; SCREW DISLOCATION DYNAMICS;

MATERIALS SCIENCE;

EID: 3142692709     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/12/4/S06     Document Type: Conference Paper

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