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Andrew E. DePristo

Iowa State University

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Hohenberg-Kohn density-functional theory as an implicit Poisson equation for density changes from summed fragment densities

1996 Physical Review A
- Andrew E. DePristo
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Citations (3)
Simulations of large metallic systems: Film deposition and bimetallic clusters

1996
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Predicted growth mode for metal homoepitaxy on the fcc (111) surface

1996 Surface Science
- Yinggang Li
- Andrew E. DePristo
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Citations (37)
Quantum scattering studies of vibrational excitation in collisions of NO(X 2Π) with a Ag(111) surface

1994 Journal of Chemical Physics
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Construction and evaluation of embedding functions

1994 Surface Science
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Citations (110)
Self-diffusion of adatoms on fcc(110) surfaces

1994 Surface Science
- Leslie S. Perkins
- Andrew E. DePristo
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Citations (26)
Molecular dynamics and kinetic Monte Carlo simulations of Fe island growth on Cu(111)

1994 Surface Science
- Todd J. Raeker
- Andrew E. DePristo
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Citations (11)
THEORETICAL PREDICTIONS OF HEATS OF FORMATION OF FCC BINARY TRANSITION-METAL ALLOYS USING THE CORRECTED EFFECTIVE-MEDIUM THEORY

1994 Physical Review B
- Todd J. Raeker
- Andrew E. DePristo
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Atom deposition on surface clusters: thin film growth on Pd(111)

1994 Surface Science
- Goranka Bilalbegović
- Andrew E. DePristo
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Citations (1)
Heterogeneous adatom diffusion on fcc(100) surfaces: Ni, Cu, Rh, Pd, and Ag

1994 Surface Science
- Leslie S. Perkins
- Andrew E. DePristo
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Citations (18)