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Results: 1-25/31
Authors:
KELCHNER CL
DEPRISTO AE
Citation: Cl. Kelchner et Ae. Depristo, MOLECULAR-DYNAMICS SIMULATION OF LOW-ENERGY CLUSTER DEPOSITION DURINGDIFFUSION-LIMITED THIN-FILM GROWTH, Nanostructured materials, 8(3), 1997, pp. 253-268
Authors:
KELCHNER CL
DEPRISTO AE
Citation: Cl. Kelchner et Ae. Depristo, MOLECULAR-DYNAMICS SIMULATIONS OF MULTILAYER HOMOEPITAXIAL THIN-FILM GROWTH IN THE DIFFUSION-LIMITED REGIME, Surface science, 393(1-3), 1997, pp. 72-84
Authors:
ZHU L
DEPRISTO AE
Citation: L. Zhu et Ae. Depristo, MICROSTRUCTURES OF BIMETALLIC CLUSTERS - BOND ORDER METAL SIMULATOR FOR DISORDERED ALLOYS, Journal of catalysis, 167(2), 1997, pp. 400-407
Authors:
ZHU L
WANG RP
KING TS
DEPRISTO AE
Citation: L. Zhu et al., EFFECTS OF CHEMISORPTION ON THE SURFACE-COMPOSITION OF BIMETALLIC CATALYSTS, Journal of catalysis, 167(2), 1997, pp. 408-411
Authors:
ZHU L
LIANG KS
ZHANG B
BRADLEY JS
DEPRISTO AE
Citation: L. Zhu et al., BIMETALLIC PD-CU CATALYSTS - X-RAY-DIFFRACTION AND THEORETICAL MODELING STUDIES, Journal of catalysis, 167(2), 1997, pp. 412-416
Authors:
DEPRISTO AE
Citation: Ae. Depristo, HOHENBERG-KOHN DENSITY-FUNCTIONAL THEORY AS AN IMPLICIT POISSON EQUATION FOR DENSITY CHANGES FROM SUMMED FRAGMENT DENSITIES, Physical review. A, 54(5), 1996, pp. 3863-3869
Authors:
KELCHNER CL
DEPRISTO AE
Citation: Cl. Kelchner et Ae. Depristo, MOLECULAR-DYNAMICS SIMULATION OF MULTILAYER HOMOEPITAXIAL DEPOSITION ON FACE-CENTERED-CUBIC(100) METAL-SURFACES, Journal of vacuum science & technology. A. Vacuum, surfaces, and films, 14(3), 1996, pp. 1633-1636
Authors:
LI YG
DEPRISTO AE
Citation: Yg. Li et Ae. Depristo, PREDICTED GROWTH MODE FOR METAL HOMOEPITAXY ON THE FCC(111) SURFACE, Surface science, 351(1-3), 1996, pp. 189-199
Authors:
WETZEL TL
DEPRISTO AE
Citation: Tl. Wetzel et Ae. Depristo, STRUCTURES AND ENERGETICS OF NI-24-NI-55 CLUSTERS, The Journal of chemical physics, 105(2), 1996, pp. 572-580
Authors:
ROSENCRANCE SW
BURNHAM JS
SANDERS DE
HE C
GARRISON BJ
WINOGRAD N
POSTAWA Z
DEPRISTO AE
Citation: Sw. Rosencrance et al., MECHANISTIC STUDY OF ATOMIC DESORPTION RESULTING FROM THE KEV-ION BOMBARDMENT OF FCC(001) SINGLE-CRYSTAL METALS, Physical review. B, Condensed matter, 52(8), 1995, pp. 6006-6014
Authors:
PERKINS LS
DEPRISTO AE
Citation: Ls. Perkins et Ae. Depristo, THE INFLUENCE OF LATTICE DISTORTION ON ATOMIC SELF-DIFFUSION ON FCC(001) SURFACES - NI, CU, PD, AG, Surface science, 325(1-2), 1995, pp. 169-176
Authors:
ZHU L
DEPRISTO AE
Citation: L. Zhu et Ae. Depristo, BOND ORDER SIMULATION-MODEL - COORDINATION DEPENDENT BIMETALLIC BONDS, The Journal of chemical physics, 102(13), 1995, pp. 5342-5349
Authors:
LI YG
RAEKER TJ
DEPRISTO AE
Citation: Yg. Li et al., STEP-FACILITATED DISSOCIATION OF SMALL METAL-CLUSTERS - A MOLECULAR-DYNAMICS STUDY, Physical review. B, Condensed matter, 50(19), 1994, pp. 14742-14745
Authors:
RAEKER TJ
DEPRISTO AE
Citation: Tj. Raeker et Ae. Depristo, THEORETICAL PREDICTIONS OF HEATS OF FORMATION OF FCC BINARY TRANSITION-METAL ALLOYS USING THE CORRECTED EFFECTIVE-MEDIUM THEORY, Physical review. B, Condensed matter, 49(13), 1994, pp. 8663-8670
Authors:
PERKINS LS
DEPRISTO AE
Citation: Ls. Perkins et Ae. Depristo, HETEROGENEOUS ADATOM DIFFUSION ON FCC(100) SURFACES - NI, CU, RH, PD,AND AG, Surface science, 319(3), 1994, pp. 225-231
Authors:
LI YG
DEPRISTO AE
Citation: Yg. Li et Ae. Depristo, POTENTIAL-ENERGY BARRIERS FOR INTERLAYER MASS-TRANSPORT IN HOMOEPITAXIAL GROWTH ON FCC(111) SURFACES - PT AND AG, Surface science, 319(1-2), 1994, pp. 141-148
Authors:
LI YG
DEPRISTO AE
Citation: Yg. Li et Ae. Depristo, POTENTIAL-ENERGY BARRIERS FOR INTERLAYER MASS-TRANSPORT IN HOMOEPITAXIAL GROWTH ON FCC(111) SURFACES - PT AND AG, Surface science, 319(1-2), 1994, pp. 141-148
Authors:
RAEKER TJ
DEPRISTO AE
Citation: Tj. Raeker et Ae. Depristo, MOLECULAR-DYNAMICS AND KINETIC MONTE-CARLO SIMULATIONS OF FE ISLAND GROWTH ON CU(111), Surface science, 317(3), 1994, pp. 283-294
Authors:
PERKINS LS
DEPRISTO AE
Citation: Ls. Perkins et Ae. Depristo, SELF-DIFFUSION OF ADATOMS ON FCC(110) SURFACES, Surface science, 317(3), 1994, pp. 120001152-120001156
Authors:
RAEKER TJ
DEPRISTO AE
Citation: Tj. Raeker et Ae. Depristo, THE DEFINITION AND CALCULATION OF INTERFACIAL ENERGIES FOR THIN-FILMS, Surface science, 310(1-3), 1994, pp. 337-346
Authors:
KELCHNER CL
HALSTEAD DM
PERKINS LS
WALLACE NM
DEPRISTO AE
Citation: Cl. Kelchner et al., CONSTRUCTION AND EVALUATION OF EMBEDDING FUNCTIONS, Surface science, 310(1-3), 1994, pp. 425-435
Authors:
BILALBEGOVIC G
DEPRISTO AE
Citation: G. Bilalbegovic et Ae. Depristo, ATOM DEPOSITION ON SURFACE CLUSTERS - THIN-FILM GROWTH ON PD(111), Surface science, 302(3), 1994, pp. 120000299-120000304
Authors:
GREGURICK S
ALEXANDER MH
DEPRISTO AE
Citation: S. Gregurick et al., QUANTUM SCATTERING STUDIES OF VIBRATIONAL-EXCITATION IN COLLISIONS OFNO(X 2-PI) WITH A AG(111) SURFACE, The Journal of chemical physics, 100(1), 1994, pp. 610-621
Authors:
YANG LQ
DEPRISTO AE
Citation: Lq. Yang et Ae. Depristo, ON THE FACTORS DETERMINING THE ISOMERS OF METAL-CLUSTERS, The Journal of chemical physics, 100(1), 1994, pp. 725-728
Authors:
YANG LQ
DEPRISTO AE
Citation: Lq. Yang et Ae. Depristo, ON THE COMPACT STRUCTURE OF SMALL FCC METAL-CLUSTERS, Journal of catalysis, 149(1), 1994, pp. 223-228