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Computational Materials Science, ISSN 0927-0256, 12/2012, Volume 65, pp. 230 - 234
► We study the deposition of Cu clusters on a Si surface with molecular dynamics. ► We integrate EAM, SW and LJ potentials to describe the interaction. ►... 
Cluster deposition | Initial velocity | Molecular dynamics simulation | Degree of epitaxy | Thin film | ENERGY | CARBON | EPITAXIAL-GROWTH | AG | MATERIALS SCIENCE, MULTIDISCIPLINARY | AU CLUSTERS | MOLECULAR-DYNAMICS SIMULATION | EMBEDDED-ATOM-METHOD | SUBSTRATE | COPPER CLUSTERS | SURFACES | Thin films | Dielectric films | Mechanical engineering | Epitaxy
Journal Article
Chinese Physics B, ISSN 1674-1056, 11/2012, Volume 21, Issue 11, pp. 113601 - 1-113601-8
The soft deposition of Cu clusters on a Si (001) surface was studied by molecular dynamics simulations. The embedded atom method, the Stillinger Weber and the... 
deposition | diffusion | copper cluster | epitaxy | PHYSICS, MULTIDISCIPLINARY | NANOSTRUCTURES | AU CLUSTERS | MICROSCOPY | MOLECULAR-DYNAMICS SIMULATION | PHASE-FORMATION | EMBEDDED-ATOM-METHOD | GROWTH | INTERFACIAL REACTIONS | CU CLUSTERS | Thin films | Epitaxy | Silicon substrates | Clusters | Embedded atom method | Formations | Copper | Deposition
Journal Article
Journal of Colloid And Interface Science, ISSN 0021-9797, 07/2015, Volume 450, pp. 417 - 423
Nanoparticle adsorption at the oil–water interface in an unstable, coalescing emulsion leads to cluster formation. Stable suspensions of clusters are prepared... 
Surface tension gradients | Nanoparticle adsorption | Au nanoparticles | Anisotropic clusters of nanoparticles | Coalescing emulsion | Cluster formation | GOLD NANOPARTICLES | PICKERING EMULSIONS | WETTABILITY | PARTICLES | NANOCRYSTALS | CHEMISTRY, PHYSICAL | HYDROPHOBIC INTERACTIONS | NANOCLUSTERS | AG NANOPARTICLES | AGGREGATION | FLUID INTERFACES
Journal Article
Journal of Magnetism and Magnetic Materials, ISSN 0304-8853, 05/2018, Volume 454, pp. 57 - 60
Recent research has shown unconventional magnetic properties in nanosized gold systems. These effects have mostly been detected in functionalized gold... 
Au cluster deposition | Ferromagnetism | Superparamagnetism | Nanoagglomerate | NANOPARTICLES | PHYSICS, CONDENSED MATTER | MATERIALS SCIENCE, MULTIDISCIPLINARY | MAGNETIC-PROPERTIES | Gold | Temperature dependence | Nanocrystals | Magnetization | Coercivity | Magnetism | Core-shell structure | Magnetic saturation | Metal clusters | Remanence | Magnetic properties
Journal Article
APPLIED SURFACE SCIENCE, ISSN 0169-4332, 11/2004, Volume 238, Issue 1-4, pp. 223 - 227
The deposition of Cu clusters (a few monolayers) on an Au(001) surface has been simulated by molecular dynamics. The bombardment energies were 0.25, 0.5 and 1... 
metallic Cu/Au interfaces | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | cluster deposition | INTERFACE | METALS | CHEMISTRY, PHYSICAL | molecular dynamics | MATERIALS SCIENCE, COATINGS & FILMS
Journal Article
Surface Science, ISSN 0039-6028, 2010, Volume 604, Issue 13, pp. L31 - L38
Fabrication of nanoclusters on a substrate is of great interest in studies of model catalysts. The key factors that govern the growth and distribution of metal... 
Ru | Graphene | STM | Au film | Metal nanoclusters | NANOCLUSTERS | PHYSICS, CONDENSED MATTER | ENERGY | CARBON | FILMS | CHEMISTRY, PHYSICAL | THIN | Cobalt | Graphite
Journal Article
Applied Surface Science, ISSN 0169-4332, 11/2004, Volume 238, Issue 1-4, pp. 223 - 227
The deposition of Cu clusters (a few monolayers) on an Au(001) surface has been simulated by molecular dynamics. The bombardment energies were 0.25, 0.5 and... 
Molecular dynamics | Cluster deposition | Metallic Cu/Au interfaces
Journal Article
Applied Surface Science, ISSN 0169-4332, 07/2016, Volume 376, pp. 105 - 112
Journal Article
Journal of Applied Physics, ISSN 0021-8979, 06/2010, Volume 107, Issue 12, pp. 124309 - 124309-9
The molecular dynamics simulations are applied to study the internal temperature dependence of diffusing and structural properties of Pd 1 − x Ag x bimetallic... 
NANOCLUSTERS | GLASS-FORMATION | HYDROGEN | PHYSICS, APPLIED | AU(N) CLUSTERS | SIZE-SELECTED CLUSTERS | SURFACE COLLISIONS | AU SURFACES | CONTACT EPITAXY | NANOSTRUCTURES | PLASMA PARTICLE DEPOSITION | Grain boundaries | Thermal properties | Usage | Analysis | Molecular dynamics | Mechanical properties | Palladium | Stress analysis (Engineering) | Silver alloys | Electric properties
Journal Article
Physical Review B - Condensed Matter and Materials Physics, ISSN 1098-0121, 03/2007, Volume 75, Issue 11
Low-energy deposition of individual metal clusters (6-2000 atoms) on a (100) surface is studied for copper, nickel, platinum, silver, and gold by means of... 
PHYSICS, CONDENSED MATTER | MOLECULAR-DYNAMICS | ENERGY | EMBEDDED-ATOM-METHOD | METALS | AU(N) CLUSTERS | AU SURFACES | SCALE | MODEL | CLUSTER DEPOSITION
Journal Article
Applied Surface Science, ISSN 0169-4332, 2010, Volume 256, Issue 9, pp. 2890 - 2897
We investigated the internal temperature dependence of the Pd Pt cluster beam deposition in the present study via the molecular dynamics simulations of... 
Cluster beam deposition | Surface segregation | Bimetallic cluster | Epitaxy | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | CHEMISTRY, PHYSICAL | AU SURFACES | NANOSTRUCTURES | NANOCLUSTERS | IMPACT | AU(N) CLUSTERS | GROWTH | CONTACT EPITAXY | H ALLOYS | SIMULATIONS | MATERIALS SCIENCE, COATINGS & FILMS
Journal Article
Nanoscale, ISSN 2040-3364, 06/2013, Volume 5, Issue 11, pp. 5053 - 5062
The adjustment of size-dependent catalytic, electrical and optical properties of gold cluster assemblies is a very significant issue in modern applied... 
THIN-FILMS | OXIDATION | PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | SIZE | AU NANOPARTICLES | X-RAY-SCATTERING | NANOSCIENCE & NANOTECHNOLOGY | NANOSTRUCTURES | CO | CHEMISTRY, MULTIDISCIPLINARY | NANOCOMPOSITES | CHEMISTRY | GISAXS
Journal Article
by Wang, Y.X and Pan, Z.Y and Xu, Y and Huang, Z and Du, A.J and Ho, Y.K
Surface & Coatings Technology, ISSN 0257-8972, 2002, Volume 158, pp. 263 - 268
The deposition of small metal clusters (Cu, Au and Al) on f.c.c. metals (Cu, Au and Ni) has been studied by molecular dynamics simulation using Finnis-Sinclair... 
Energetic metal cluster deposition | Structure characteristic | Molecular dynamics simulation | Metal surface | PHYSICS, APPLIED | structure characteristic | molecular dynamics simulation | metal surface | energetic metal cluster deposition | AU SURFACES | THIN-FILM GROWTH | AU-N CLUSTERS | MATERIALS SCIENCE, COATINGS & FILMS
Journal Article
Journal of Molecular Catalysis. A, Chemical, ISSN 1381-1169, 2010, Volume 321, Issue 1, pp. 101 - 109
The adsorption kinetics and dynamics of CO on silica supported Au clusters have been studied by thermal desorption spectroscopy (TDS) and molecular beam... 
Heterogeneous catalysis | Surface science | Kinetics | Molecular beam scattering | Experimental | MOLECULAR-BEAM | OXIDATION | CHEMISTRY, PHYSICAL | 1-PERCENT AU/AL2O3 | MODEL CATALYSTS | CARBON-MONOXIDE | OXYGEN-CHEMISORPTION | TIO2-SUPPORTED GOLD NANOCLUSTERS | CLUSTER DEPOSITION | THERMAL-DESORPTION MEASUREMENTS | AU-(1 X-2)
Journal Article
European Physical Journal D, ISSN 1434-6060, 10/2004, Volume 31, Issue 1, pp. 53 - 61
The slowing down of Co10Ag191 and Co285Ag301 nanoclusters on a Ag (100) surface is studied at the atomic scale by means of classical Molecular Dynamics... 
NANOCLUSTERS | THERMODYNAMIC PROPERTIES | COLLOIDAL SILVER | BEAM DEPOSITION | AU(N) CLUSTERS | ALLOYS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | AU SURFACES | MOSSBAUER | OPTICS | MOLECULAR-DYNAMICS SIMULATION | AQUEOUS-SOLUTION
Journal Article
JOURNAL OF PHYSICAL CHEMISTRY B, ISSN 1520-6106, 06/2005, Volume 109, Issue 22, pp. 11340 - 11347
Size-selected gold clusters, Au-n(+) (n = 1, 3, 4), were deposited on an ordered Al2O3 film grown on NiAl(110), and changes in morphology and electronic... 
GOLD | IONIZATION-POTENTIALS | MODEL CATALYSTS | AU/TIO2 CATALYSTS | CHEMISTRY, PHYSICAL | ORDERED ALUMINA FILM | THIN AL2O3 FILM | AU CLUSTERS | CO OXIDATION | CLUSTER DEPOSITION | CHEMICAL-PROPERTIES
Journal Article
Journal of Applied Physics, ISSN 0021-8979, 11/2002, Volume 92, Issue 10, pp. 5904 - 5912
Molecular dynamic simulation is used to investigate the influence of cluster size and cluster incident energy upon a Cu-Co magnetic film produced using the... 
THIN-FILMS | CU CLUSTER | NANOPARTICLES | IMPACT | PHYSICS, APPLIED | CU SURFACE | METALS | GROWTH | AU CLUSTERS | MOLECULAR-DYNAMICS SIMULATION | Molecular dynamics | Research | Copper | Properties | Simulation methods
Journal Article
Surface Science, ISSN 0039-6028, 2008, Volume 602, Issue 7, pp. 1413 - 1422
Results of a theoretical study of collision processes are reported. The relation between the impact energy for the deposition of copper clusters (with = 13,... 
Molecular dynamics | Epitaxy | PHYSICS, CONDENSED MATTER | GOLD CLUSTERS | METALS | FCC | ENERGETICS | CHEMISTRY, PHYSICAL | RELAXATION | AU CLUSTERS | molecular dynamics | MOLECULAR-DYNAMICS SIMULATION | epitaxy | Copper
Journal Article