Mechanism-based constitutive modeling of L1₂ single-crystal plasticity

Ni3Al, an L12 structure intermetallic crystal, is the basic composition of the [gamma]' precipitates in nickel-based superalloys and is a major strengthening mechanism contributing to the superalloys' outstanding high-temperature mechanical properties. Many L12-structure crystals present unusual macroscopic mechanical properties, including the anomalous temperature-dependence of yield strength and strain hardening rate. To date, extensive research has been carried out to reveal the underlying mechanisms. However, none of the resulting models has satisfactorily quantified the macroscopic behavior based on microscopic phenomena. Mechanism-based constitutive modeling and simulation provide an effective method in this respect, assisting in the understanding and development of current existing models, and potentially providing a convenient path for engineering applications. In light of recent theoretical developments and experimental evidence, a single-crystal continuum plasticity model for the L12-structure compound Ni3A1 is developed.

Department dc:contributor.department

Massachusetts Institute of Technology. Department of Mechanical Engineering

Grantor dc:publisher

Massachusetts Institute of Technology

Year dc:date.issued

2006

Author dc:creator

• Yin, Yuan, 1977-

Advisor dc:contributor.advisor

• David M. Parks.

• Mechanical Engineering.

Statement dc:rights

• M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.

Licence dc:rights.uri

• http://dspace.mit.edu/handle/1721.1/7582

Language dc:language.iso

eng

Handle dc:identifier.uri

http://hdl.handle.net/1721.1/35619

OAI identifier oai:identifier

oai:dspace.mit.edu:1721.1/35619