Atomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloys

Physica B: Condensed Matter

Volumn 407, Issue 16, 2012, Pages 3244-3247

  Mosca, H O ^a,b   Bozzolo, G ^c   Del Grosso, M F ^a,b,d  

^a DEPARTAMENTO DE FÍSICA   (Argentina)

^b FRG Pacheco ^*  (Argentina)

^c LOYOLA UNIVERSITY MARYLAND   (United States)

^d Universidad Nacional de Río Cuarto Consejo Nacional de Investigaciones Científicas y Técnicas   (Argentina)

Author keywords

Atomistic simulation; BFS method; Multicomponent alloys; Shape memory alloys

Indexed keywords

APPROXIMATE METHODS; ATOMISTIC MODELING; ATOMISTIC SIMULATIONS; BFS-METHOD; BULK PROPERTIES; MULTI-COMPONENT ALLOY; NITI SHAPE MEMORY ALLOYS; QUATERNARY ADDITIONS; TERNARY ADDITION;

ALLOYS; APPROXIMATION THEORY; HAFNIUM; IRIDIUM; MANGANESE; OSMIUM; PLATINUM; PLATINUM ALLOYS; RHODIUM; RUTHENIUM ALLOYS; SHAPE MEMORY EFFECT; ZIRCONIUM;

TITANIUM ALLOYS;

EID: 84862232937     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.12.077     Document Type: Conference Paper

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