DOI: 10.1007/978-1-4684-5703-2_25. Embedded Atom Method Model for Close-Packed Metals

Embedded Atom Method Model for Close-Packed Metals

10.1007/978-1-4684-5703-2_25

Crossref book-chapter

Springer US

Atomistic Simulation of Materials (297)

Bibliography

Oh, D. J., & Johnson, R. A. (1989). Embedded Atom Method Model for Close-Packed Metals. Atomistic Simulation of Materials, 233â238.

Authors 2

Dirk J. Oh (first)
Robert A. Johnson (additional)

References 13 Referenced 29

M.S. Daw and M.I. Baskes, Semiempirical, quantum mechanical calculation of hydrogen embrittlement in metals, Phys. Rev. Lett., 50:1285 (1983). (10.1103/PhysRevLett.50.1285) / Phys. Rev. Lett. by MS Daw (1983)
M.S. Daw and M.I. Baskes, Embedded atom method: derivation and application to impurities, surfaces, and other defects in metals, Phys. Rev. B, 29:6443 (1985). (10.1103/PhysRevB.29.6443) / Phys. Rev. B by MS Daw (1985)
D.J. Oh and R.A. Johnson, Simple embedded atom method model for fcc and hcp metals, J. Mater. Res., 3:471 (1988). (10.1557/JMR.1988.0471) / J. Mater. Res. by DJ Oh (1988)
J.H. Rose, J.R. Smith, F. Guinea, and J. Ferrante, Universal features of the equation of state of metals, Phys. Rev. B, 29:2963 (1984). (10.1103/PhysRevB.29.2963) / Phys. Rev. B by JH Rose (1984)
S.M. Foiles, Calculation of the surface segregation of Ni-Cu alloys using the embedded atom method, Phys. Rev. B, 32:7685 (1985). (10.1103/PhysRevB.32.7685) / Phys. Rev. B by SM Foiles (1985)
R.A. Johnson, Analytic nearest-neighbor model for fcc metals, Phys. Rev. B, 37:3924 (1988). (10.1103/PhysRevB.37.3924) / Phys. Rev. B by RA Johnson (1988)
A.F. Voter and S.P. Chen, Accurate interatomic potentials for Ni, Al, and Ni3Al, MRS Proceeding, 82:175 (1987). (10.1557/PROC-82-175) / MRS Proceeding by AF Voter (1987)
M.W. Finnis and J.E. Sinclair, A simple empirical N-body potential for transition metals, Philos. Mag. A, 50:45 (1984). (10.1080/01418618408244210) / Philos. Mag. A by MW Finnis (1984)
S.M. Foiles, M.I. Baskes, and M.S. Daw, Embedded atom method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys, Phys. Rev. B, 33:7983 (1986). (10.1103/PhysRevB.33.7983) / Phys. Rev. B by SM Foiles (1986)
S.M. Foiles, Application of the embedded atom method to liquid transition metals, Phys. Rev. B, 32:3409 (1985). (10.1103/PhysRevB.32.3409) / Phys. Rev. B by SM Foiles (1985)
R.A. Johnson, Interstitials and vacancies in a iron, Phys. Rev., 134:A1329 (1964). (10.1103/PhysRev.134.A1329) / Phys. Rev. by RA Johnson (1964)
R.A. Johnson, Point defect calculations for an fcc lattice, Phys. Rev., 145:423 (1966). (10.1103/PhysRev.145.423) / Phys. Rev. by RA Johnson (1966)
R.A. Johnson, Interatomic potential development in materials science, in: “Computer Simulation in Materials Science”, R.J. Arsenault, J.R. Beeler, Jr., and D.M. Esterling, ed., American Society for Metals, Metals Park (1987). / Computer Simulation in Materials Science by RA Johnson (1987)

Dates

Type	When
Created	13 years, 5 months ago (March 20, 2012, 4:07 a.m.)
Deposited	4 years, 3 months ago (May 1, 2021, 10:18 a.m.)
Indexed	2 months, 3 weeks ago (June 5, 2025, 8:06 a.m.)
Issued	36 years, 7 months ago (Jan. 1, 1989)
Published	36 years, 7 months ago (Jan. 1, 1989)
Published Print	36 years, 7 months ago (Jan. 1, 1989)

Funders 0

None

BibTeX

@inbook{Oh_1989, title={Embedded Atom Method Model for Close-Packed Metals}, ISBN={9781468457032}, url={http://dx.doi.org/10.1007/978-1-4684-5703-2_25}, DOI={10.1007/978-1-4684-5703-2_25}, booktitle={Atomistic Simulation of Materials}, publisher={Springer US}, author={Oh, Dirk J. and Johnson, Robert A.}, year={1989}, pages={233–238} }

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