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8 papers · 2 filters
Halide Adsorption on Single-crystal Silver Substrates: Dynamic Simulations and ab-initio Density-functional Theory
S. J. Mitchell, Sanwu Wang, P. A. Rikvold
We investigate the static and dynamic behaviors of a Br adlayer electrochemically deposited onto single-crystal Ag(100) using an off-lattice model of the adlayer. Unlike previous s…
Diluted Magnetic Semiconductors in the Low Carrier Density Regime
R. N. Bhatt, Mona Berciu, Malcolm P. Kennett +1
This paper, based on a presentation at the Spintronics 2001 conference, provides a review of our studies on II-VI and III-V Mn-doped Diluted Magnetic Semiconductors. We use simple…
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…
A Tutorial on Advanced Dynamic Monte Carlo Methods for Systems with Discrete State Spaces
M. A. Novotny
Advanced algorithms are necessary to obtain faster-than-real-time dynamic simulations in a number of different physical problems that are characterized by widely disparate time sca…
Numerical Confirmation of Late-time t^{1/2} Growth in Three-dimensional Phase Ordering
Gregory Brown, Per Arne Rikvold
Results for the late-time regime of phase ordering in three dimensions are reported, based on numerical integration of the time-dependent Ginzburg-Landau equation with nonconserved…
Thermal and Dynamic Effects in Langevin Simulation of Hysteresis in Nanoscale Pillars
Gregory Brown, M. A. Novotny, P. A. Rikvold
Dynamic quantities related to hysteresis have been measured in micromagnetic simulations of single-domain nanoscale magnets at nonzero temperature. The hysteresis-loop area and mag…
Ab initio calculations for bromine adlayers on the Ag(100) and Au(100) surfaces: the c(2x2) structure
Sanwu Wang, Per Arne Rikvold
Ab initio total-energy density-functional methods with supercell models have been employed to calculate the c(2x2) structure of the Br-adsorbed Ag(100) and Au(100) surfaces. The at…
Langevin Simulation of Thermally Activated Magnetization Reversal in Nanoscale Pillars
Gregory Brown, M. A. Novotny, Per Arne Rikvold
Numerical solutions of the Landau-Lifshitz-Gilbert micromagnetic model incorporating thermal fluctuations and dipole-dipole interactions (calculated by the Fast Multipole Method) a…