Tensile properties of nanocrystalline tantalum from molecular dynamics simulations

Acta Materialia

Volumn 56, Issue 14, 2008, Pages 3470-3480

  Pan, Zhiliang ^a   Li, Yulong ^b   Wei, Q ^a  

^a University of North Carolina at Charlotte   (United States)

^b NORTHWESTERN POLYTECHNICAL UNIVERSITY   (China)

Author keywords

Deformation twinning; Molecular dynamics; Nanocrystalline material; Phase transition; Tensile behavior

Indexed keywords

DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; NANOCRYSTALLINE ALLOYS; NANOCRYSTALLINE MATERIALS; NANOFLUIDICS; NANOSTRUCTURED MATERIALS; QUANTUM CHEMISTRY; RATE CONSTANTS; TANTALUM; TENSILE PROPERTIES; TRANSITION METALS;

(PL) PROPERTIES; ACTIVATION VOLUMES; FLOW STRESSES; GRAIN SIZES; MOLECULAR DYNAMICS SIMULATIONS (MDS); NANO CRYSTALLINE; STRAIN RATE SENSITIVITY (SRS); TENSILE BEHAVIORS;

STRAIN RATE;

EID: 47349098289     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2008.03.025     Document Type: Article

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