Molecular dynamics simulation of a glissile dislocation interface propagating a martensitic transformation

Physical Review Letters

Volumn 84, Issue 25, 2000, Pages 5784-5787

  Lill, J V ^a,b   Broughton, Jeremy Q ^a,c  

^a NAVAL RESEARCH LABORATORY   (United States)

^b Department of Electrical and Computer Engineering   (United States)

^c YALE SCHOOL OF MANAGEMENT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GLISSILE DISLOCATION INTERFACE; MOLECULAR DYNAMIC SIMULATION;

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DISLOCATIONS (CRYSTALS); EQUATIONS OF MOTION; MARTENSITIC TRANSFORMATIONS; MOLECULAR DYNAMICS; NUCLEATION; SHEAR DEFORMATION;

INTERFACES (MATERIALS);

EID: 17544373375     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.84.5784     Document Type: Article

References (5)

1. Hans C. Andersen, J. Chem. Phys. 72, 2384 (1980).
2. M. Parrinello and A. Rahman, Phys. Rev. Lett. 45, 1196 (1980).
3. M. Parrinello and A. Rahman, J. Appl. Phys. 52, 7182 (1981).
4. M. Parrinello and A. Rahman, J. Chem. Phys. 76, 2662 (1982).
5. D. A. Porter and K. E. Easterling, Phase Transformations in Metals and Alloys, (Chapman and Hall, London, 1993), Chap. 6.