Competitive B2 and B33 Nucleation during Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory
Author:
Affiliation:
1. Ames Laboratory, US Department of Energy, Ames, Iowa 50011, United States
2. Department of Physics, Iowa State University, Ames, Iowa 50011, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.9b00439
Reference54 articles.
1. Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations
2. Observation and kinetic analysis of a metastable b.c.c. phase in rapidly solidified Ni9at.%Zr and Ni8at.%Zr1at.%X alloys
3. Metastable materials solidified from undercooled melts
4. Microstructure evolution and metastable phase formation in undercooled Fe–30 at.% Co melt
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