Atomistic simulation of local rearrangements in Ni50Zr50 metallic glasses subjected to compression cycles

Intermetallics

Volumn 17, Issue 9, 2009, Pages 688-695

  Delogu, Francesco ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

A. Metallic glasses; B. Mechanical properties at ambient temperature; E. Simulations, atomistic

Indexed keywords

A. METALLIC GLASSES; ATOMIC MOBILITIES; ATOMIC SCALE; ATOMISTIC SIMULATIONS; B. MECHANICAL PROPERTIES AT AMBIENT TEMPERATURE; CONSTANT TEMPERATURES; E. SIMULATIONS, ATOMISTIC; HYDROSTATIC COMPRESSIONS; LOCAL REARRANGEMENTS; LOCAL STRUCTURES; MAXIMUM VALUES; MOLECULAR DYNAMIC SIMULATIONS; ZERO PRESSURES;

ATOMS; DYNAMIC RESPONSE; GLASS; HYDRAULICS; HYDRODYNAMICS; HYDROSTATIC PRESSURE; LIQUID METALS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; TEMPERATURE; ZIRCONIUM;

METALLIC GLASS;

EID: 67349116070     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2009.02.007     Document Type: Article

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