Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh(100)

Equation of State Calculations by Fast Computing Machines

1953 • 34,935 citations

Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

1984 • 6,704 citations

One-dimensional dislocations. I. Static theory

1949 • 1,473 citations

Statistical mechanics of isomerization dynamics in liquids and the transition state approximation

1978 • 1,361 citations

Gas Phase Reaction Rate Theory

1966 • 1,119 citations

Diffusion in Solids: Recent Developments

1975 • 994 citations

Surface diffusion, atomic jump rates and thermodynamics

1981 • 360 citations

Trajectory analysis of a kinetic theory for isomerization dynamics in condensed phases

1979 • 310 citations

Dynamical corrections to transition state theory for multistate systems: Surface self-diffusion in the rare-event regime

1985 • 286 citations

Molecular dynamics investigation of the crystal–fluid interface. I. Bulk properties

1983 • 282 citations

Relaxation processes and chemical kinetics

1978 • 265 citations

Molecular dynamics of surface diffusion. I. The motion of adatoms and clusters

1979 • 259 citations

Statistical investigation of dissociation cross-sections for diatoms

1962 • 200 citations

General kinetic models of activated processes in condensed phases

1980 • 182 citations

Adsorbate diffusion on single crystal surfaces

1978 • 174 citations

Surface diffusivity and the time correlation of concentration fluctuations

1981 • 172 citations

Molecular dynamics investigation of the crystal–fluid interface. III. Dynamical properties of fcc crystal–vapor systems

1983 • 167 citations

Isomerization dynamics in liquids by molecular dynamics

1980 • 155 citations

Transition state theory description of surface self-diffusion: Comparison with classical trajectory results

1984 • 152 citations

Diffusion of absorbed atoms in ordered and disordered monolayers at surfaces

1983 • 142 citations

Precursor-Mediated Molecular Chemisorption and Thermal Desorption: The Interrelationships among Energetics, Kinetics, and Adsorbate Lattice Structure

1985 • 142 citations

Molecular dynamics investigation of the crystal–fluid interface. II. Structures of the fcc (111), (100), and (110) crystal–vapor systems

1983 • 136 citations

Classical Trajectory Analysis of the Reaction F+H2→HF+H

1971 • 135 citations

AES analysis of the growth mechanism of metal layers on metal surfaces

1985 • 107 citations

A Monte Carlo method for determining free-energy differences and transition state theory rate constants

1985 • 103 citations

A Monte Carlo study of oxygen diffusion on the (110) plane of tungsten

1984 • 97 citations

Theoretical studies of surface diffusion: Self-diffusion in the fcc (111) system

1982 • 97 citations

Adsorbate diffusion on single crystal surfaces II. Extension to next nearest neighbour interactions

1978 • 92 citations

Phase transitions on centred rectangular lattice gases: A model for the adsorption of H on Fe(110)

1982 • 88 citations

Order-disorder transformations in chemisorbed layers: Oxygen on W(110)

1978 • 83 citations

Variational theory of reaction rates: Application to F+H2⇄HF+H

1973 • 79 citations

A Mechanism to Account for Observed Morphological Changes in Discontinuous Gold Films following Deposition

1968 • 78 citations

Temperature Dependence of Domain Kinetics in Two Dimensions

1983 • 77 citations

A molecular dynamics study of surface self-diffusion

1981 • 74 citations

A Monte Carlo study of diffusion in a model of an ordered adsorbate †

1981 • 68 citations

Island-Dissolution Phase Transition in a Chemisorbed Layer

1977 • 65 citations

Direct observation of small cluster mobility and ripening

1976 • 60 citations

Migration brownienne de cristallites sur une surface et relation avec l'épitaxie

1973 • 60 citations

The use of field ion microscopy in studies of the vapour deposition of metals

1970 • 59 citations

Theoretical studies of surface diffusion: Self-diffusion in the fcc(100) system

1983 • 59 citations

Monte Carlo sampling techniques and the evaluation of unimolecular rate constants

1981 • 58 citations

A unified theory of dissociation

1980 • 57 citations

Dynamics of Island Growth in a Simple Model of the Chemisorption System O on W(110)

1981 • 55 citations

Diffusion behavior of tungsten clusters on the tungsten (110) planes

1975 • 53 citations

Theoretical studies of surface diffusion: Self-diffusion in the bcc (211) system

1982 • 45 citations

Mechanism for the self-diffusion of Au and Ir adatoms on Pt(110) surface

1981 • 42 citations

Rhenium on W(110): Structure and mobility of higher clusters

1985 • 36 citations

Desorption from solid surfaces via generalized Slater theory

1981 • 34 citations

Cluster motion on surfaces: A stochastic model

1977 • 33 citations

Comparison of the combined phase-space/trajectory and quasiclassical trajectory methods in the study of reaction dynamics: H + I2 and H + Br2

1975 • 30 citations

Effective binding potentials for the description of metal-metal interaction

1986 • 28 citations

Transport coefficients from computer experiments: A stochastic Ising model

1974 • 26 citations

Models of the work function changes upon adsorbate clustering; application to experimental data

1983 • 20 citations

Molecular dynamics simulation of Pt on a vitreous silica surface

1985 • 19 citations

Some aspects of cluster diffusion on surfaces

1982 • 19 citations

Monte Carlo study of reversible growth of clusters on a surface

1985 • 17 citations

A coverage study of the self-diffusion and chemical diffusion constants for disordered overlayers of Xe on W(110)

1984 • 14 citations

Adatom coalescence and cluster motion on amorphous surfaces via a molecular dynamics computer simulation

1982 • 12 citations

Analysis of the cross-channel diffusion mechanism

1981 • 12 citations

The effect of realistic forces in finite epitaxial islands: Equilibrium structure, stability limits and substrate-induced dissociation of migrating clusters

1985 • 11 citations

Noncanonical localized orbitals and chemisorption

1982 • 10 citations

Cluster adsorption on amorphous and crystalline surfaces: A molecular dynamics study of model Pt on Cu and model Pd on Pt

1981 • 8 citations

Simulation Time Versus Real Time in Computer Simulation of Vapor Deposition

1970 • 6 citations

Progress in molecular mechanisms of crystals growth

1983 • 5 citations

Summary Abstract: A new approach to overlayer dynamics

1986 • 3 citations