Publications by authors named "MS Daw"

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First-principles super-cell investigation of the rattling effect in Li-doped KCl.
Xing Gao, Murray S Daw

J Phys Condens Matter· January 2009

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Dislocation Mechanism for Island Diffusion on fcc (111) Surfaces.
JC Hamilton, MS Daw, SM Foiles

Phys Rev Lett· April 1995

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Energetics of small Pt clusters on Pt(111): Embedded-atom-method calculations and phenomenology.
MC Fallis, MS Daw, CY Fong

Phys Rev B Condens Matter· March 1995

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Model for energetics of solids based on the density matrix.
MS Daw

Phys Rev B Condens Matter· April 1993

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Improvement of six-dimensional projection models for the atomic structure of quasicrystals.
R Phillips, H Deng, AE Carlsson, MS Daw

Phys Rev B Condens Matter· April 1992

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Surface vibrations of Ag(100) and Cu(100): A molecular-dynamics study.
L Yang, TS Rahman, MS Daw

Phys Rev B Condens Matter· December 1991

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Total energies of improved quasicrystal models.
R Phillips, H Deng, AE Carlsson, MS Daw

Phys Rev Lett· November 1991

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Interface stresses and their effects on the elastic moduli of metallic multilayers.
P Gumbsch, MS Daw

Phys Rev B Condens Matter· August 1991

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Accommodation of the lattice mismatch in a Ag/Ni heterophase boundary.
P Gumbsch, MS Daw, SM Foiles, HF Fischmeister

Phys Rev B Condens Matter· June 1991

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Structures and energetics of Pt, Pd, and Ni adatom clusters on the Pt(001) surface: Embedded-atom-method calculations.
AF Wright, MS Daw, CY Fong

Phys Rev B Condens Matter· November 1990

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Cu(111) and Ag(111) surface-phonon spectrum: The importance of avoided crossings.
JS Nelson, MS Daw, EC Sowa

Phys Rev B Condens Matter· July 1989

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Model of metallic cohesion: The embedded-atom method.
MS Daw

Phys Rev B Condens Matter· April 1989

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Calculation of the thermal expansion of metals using the embedded-atom method.
SM Foiles, MS Daw

Phys Rev B Condens Matter· December 1988

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Calculation of phonons on the Cu(100) surface by the embedded-atom method.
JS Nelson, EC Sowa, MS Daw

Phys Rev Lett· October 1988

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Erratum: Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys.
SM Foiles, MI Baskes, MS Daw

Phys Rev B Condens Matter· June 1988

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Order-disorder transition of Au and Pt(110) surfaces: The significance of relaxations and vibrations.
MS Daw, SM Foiles

Phys Rev Lett· December 1987

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Theory of subsurface occupation, ordered structures, and order-disorder transitions for hydrogen on Pd(111).
MS Daw, SM Foiles

Phys Rev B Condens Matter· February 1987

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E
Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys.
SM Foiles, MI Baskes, MS Daw

Phys Rev B Condens Matter· June 1986

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