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10 April 2007 Molecular dynamics study of α↔γ transformations in Fe-Ni nanoparticles
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Proceedings Volume 6597, Nanodesign, Technology, and Computer Simulations; 65970G (2007) https://doi.org/10.1117/12.726720
Event: Nanodesign, Technology, and Computer Simulations, 2006, Olsztyn, Poland
Abstract
Size effect in Fe - Ni alloy nanoclusters has been studied by the molecular-dynamics method using N -body interatomic interaction potentials. It has been found that in Fe-Ni clusters with sizes d<1.5 nm, the α→γ transformation does not occur. During heating the initial bcc configuration turns into an icosahedral through polytetrahedral or amorphous- like configuration.
© (2007) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Lidia E. Karkina and Ilya N. Karkin "Molecular dynamics study of α↔γ transformations in Fe-Ni nanoparticles", Proc. SPIE 6597, Nanodesign, Technology, and Computer Simulations, 65970G (10 April 2007); https://doi.org/10.1117/12.726720
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