Andrew E. DePristo

United States Department of Energy — United States

Physics and Astronomy · Physical Sciences

44h-index5.5kcitations159works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(83), nanoparticles nucleation surface interactions(44), Cold Atom Physics and Bose-Einstein Condensates(32), Spectroscopy and Laser Applications(32), Spectroscopy and Quantum Chemical Studies(32)

Publications159 total

Molecular dynamics simulations of multilayer homoepitaxial thin film growth in the diffusion-limited regime
Surface Science·1997· 34 cited
MOLECULAR DYNAMICS SIMULATION OF LOW ENERGY CLUSTER DEPOSITION DURING DIFFUSION-LIMITED THIN FILM GROWTH
Nanostructured Materials·1997· 21 cited
Effects of Chemisorption on the Surface Composition of Bimetallic Catalysts
Journal of Catalysis·1997· 19 cited
Bimetallic Pd–Cu Catalysts: X-Ray Diffraction and Theoretical Modeling Studies
Journal of Catalysis·1997· 38 cited
Microstructures of Bimetallic Clusters: Bond Order Metal Simulator for Disordered Alloys
Journal of Catalysis·1997· 58 cited
Simulations of large metallic systems: Film deposition and bimetallic clusters
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·1996
Hohenberg-Kohn density-functional theory as an implicit Poisson equation for density changes from summed fragment densities
Physical Review A·1996· 4 cited
Structures and energetics of Ni24–Ni55 clusters
The Journal of Chemical Physics·1996· 66 cited
Predicted growth mode for metal homoepitaxy on the fcc (111) surface
Surface Science·1996· 53 cited
Molecular dynamics simulation of multilayer homoepitaxial deposition on face-centered-cubic(100) metal surfaces
Journal of Vacuum Science & Technology A Vacuum Surfaces and Films·1996· 5 cited
Evaluation and Application of Corrected Effective Medium Methods
Recent advances in computational·1995· 5 cited
Mechanistic study of atomic desorption resulting from the keV-ion bombardment of fcc{001} single-crystal metals
Physical review. B, Condensed matter·1995· 38 cited
Bond order simulation model: Coordination dependent bimetallic bonds
The Journal of Chemical Physics·1995· 36 cited
The influence of lattice distortion on atomic self-diffusion on fcc (001) surfaces: Ni, Cu, Pd, Ag
Surface Science·1995· 28 cited
Step-facilitated dissociation of small metal clusters: A molecular-dynamics study
Physical review. B, Condensed matter·1994· 10 cited
Heterogeneous adatom diffusion on fcc(100) surfaces: Ni, Cu, Rh, Pd, and Ag
Surface Science·1994· 23 cited
Potential energy barriers for interlayer mass transport in homoepitaxial growth on fcc(111) surfaces: Pt and Ag
Surface Science·1994· 51 cited
Molecular dynamics and kinetic Monte Carlo simulations of Fe island growth on Cu(111)
Surface Science·1994· 16 cited
Self-diffusion of adatoms on fcc(110) surfaces
Surface Science·1994· 44 cited
On the Compact Structure of Small fcc Metal Clusters
Journal of Catalysis·1994· 28 cited
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Frequent Co-authors

Millard H. Alexander(8), Herschel Rabitz(7), D. B. Sanders(6), Mark S. Stave(5), Todd J. Raeker(5), Joel D. Kress(5), Leslie S. Perkins(3), Chyuan-Yih Lee(3), Ramakrishna Ramaswamy(2), David Halstead(2), René Fournier(2), Susan B. Sinnott(2), Yinggang Li(2), Stuart D. Augustin(1), J. W. Evans(1), P. A. Thiel(1), Cynthia L. Kelchner(1), Nora M. Wallace(1), Paul J. Dagdigian(1), T. Wetzel(1)