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Citation: J.-H. Shim, S.I. Park, Y.W. Cho, and B.-J. Lee (2003), "Modified embedded-atom method calculation for the Ni–W system", Journal of Materials Research, 18(8), 1863-1867. DOI: 10.1557/jmr.2003.0260.
Abstract: A semi-empirical interatomic potential of the Ni–W system was developed using a modified embedded-atom method (MEAM) formalism including second-nearest-neighbor interactions. The cross potential was determined by fitting physical properties of tetragonal Ni4W available in the literature. The MEAM potential was used to predict phase stabilities, lattice constants, and bulk moduli of nonequilibrium and equilibrium phases in the Ni–W system. The results were in good agreement with experimental information or first-principles calculation.

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Notes: These potential files were obtained from http://cmse.postech.ac.kr/home_2nnmeam, accessed Nov 9, 2020.
See Computed Properties
Notes: Listing found at https://openkim.org.
Date Created: October 5, 2010 | Last updated: July 09, 2021