Andrew E. DePristo

Affiliations: 
Chemistry Iowa State University, Ames, IA, United States 
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"Andrew DePristo"

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Millard H. Alexander grad student 1976 University of Maryland (Chemistry Tree)
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Publications

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Kelchner CL, DePristo AE. (1997) Molecular dynamics simulations of multilayer homoepitaxial thin film growth in the diffusion-limited regime Surface Science. 393: 72-84
DePristo AE. (1996) Hohenberg-Kohn density-functional theory as an implicit Poisson equation for density changes from summed fragment densities. Physical Review. a, Atomic, Molecular, and Optical Physics. 54: 3863-3869
Kelchner CL, DePristo AE. (1996) Molecular dynamics simulation of multilayer homoepitaxial deposition on face‐centered‐cubic(100) metal surfaces Journal of Vacuum Science and Technology. 14: 1633-1636
Wetzel TL, DePristo AE. (1996) Structures and energetics of Ni24–Ni55 clusters Journal of Chemical Physics. 105: 572-580
Li Y, DePristo AE. (1996) Predicted growth mode for metal homoepitaxy on the fcc (111) surface Surface Science. 351: 189-199
Zhu L, DePristo AE. (1995) Bond order simulation model: Coordination dependent bimetallic bonds Journal of Chemical Physics. 102: 5342-5349
Perkins LS, DePristo AE. (1995) The influence of lattice distortion on atomic self-diffusion on fcc (001) surfaces: Ni, Cu, Pd, Ag Surface Science. 325: 169-176
Raeker TJ, DePristo AE. (1994) Theoretical predictions of heats of formation of fcc binary transition-metal alloys using the corrected effective-medium theory. Physical Review. B, Condensed Matter. 49: 8663-8670
Li Y, Raeker TJ, DePristo AE. (1994) Step-facilitated dissociation of small metal clusters: A molecular-dynamics study. Physical Review. B, Condensed Matter. 50: 14742-14745
Yang L, DePristo AE. (1994) On the factors determining the isomers of metal clusters Journal of Chemical Physics. 100: 725-728
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