activity
19982003
most citedAb initio Monte Carlo simulations for finite-temperature properties: Application to lithium clusters and bulk liquid lithium

16 citations · 16 across the 2 of their papers we have counts for

collaborators

7 papers

cond-mat.stat-mech2003

Surface scaling analysis of hydrogels: From multiaffine to self-affine scaling

G. M. Buendia, S. J. Mitchell, P. A. Rikvold

We show that smoothing of multiaffine surfaces that are generated by simulating a crosslinked polymer gel by a frustrated, triangular network of springs of random equilibrium lengt…

cond-mat.mtrl-sci200216 cited

Ab initio Monte Carlo simulations for finite-temperature properties: Application to lithium clusters and bulk liquid lithium

Sanwu Wang, Steven J. Mitchell, Per Arne Rikvold

Ab initio Monte Carlo simulations have been performed to determine the equilibrium properties of liquid lithium and lithium clusters at different temperatures. First-principles den…

cond-mat.soft2001

Scaling Analysis of Surfactant Templated Polyacrylamide Gel Surfaces

Mukundan Chakrapani, S. J. Mitchell, D. H. Van Winkle +1

Surfaces of surfactant-templated polyacrylamide hydrogels were imaged by atomic force microscopy (AFM), and the surface morphology was studied by numerical scaling analysis. The te…

cond-mat.mtrl-sci2001

Dynamics of Magnetization Reversal in Models of Magnetic Nanoparticles and Ultrathin Films

Per Arne Rikvold, Gregory Brown, Steven J. Mitchell +1

We discuss numerical and theoretical results for models of magnetization switching in nanoparticles and ultrathin films. The models and computational methods include kinetic Ising…

cond-mat.mtrl-sci2000

Hysteresis in an Electrochemical System: Br Electrodeposition on Ag(100)

S. J. Mitchell, G. Brown, P. A. Rikvold

We examine hysteresis in cyclic voltammetry of Br electrosorption onto single-crystal Ag(100) by dynamic Monte Carlo simulations. At room temperature, this system displays a second…

cond-mat.mtrl-sci2000

Dynamics of Br Electrosorption on Single-Crystal Ag(100): A Computational Study

S. J. Mitchell, G. Brown, P. A. Rikvold

We present dynamic Monte Carlo simulations of a lattice-gas model for bromine electrodeposition on single-crystal silver (100). This system undergoes a continuous phase transition…