69 citations · 137 across the 5 of their papers we have counts for
5 papers
Ab initio molecular dynamics simulations of Aluminum solvation
M. I. Lubin, J. H. Bylaska, J. H. Weare
The solvation of Al and its hydrolyzed species in water clusters has been studied by means of ab initio molecular dynamics simulations. The hexa-hydrate aluminum ion formed a stabl…
Ensemble Density Functional Theory for Inhomogeneous Quantum Hall Systems
O. Heinonen, M. I. Lubin, M. D. Johnson
We review an ensemble density functional approach to spin-polarized inhomogeneous quantum Hall systems. Recent work on generalizations to include spin degrees of freedom is summari…
Spin Ensemble Density Functional Theory for Inhomogeneous Quantum Hall Systems
M. I. Lubin, O. Heinonen, M. D. Johnson
We have developed an ensemble density functional theory which includes spin degrees of freedom for nonuniform quantum Hall systems. We have applied this theory using a local-spin-d…
Ensemble Density Functional Theory for Inhomogeneous Fractional Quantum Hall Systems
O. Heinonen, M. I. Lubin, M. D. Johnson
The fractional quantum Hall effect (FQHE) occurs at certain magnetic field strengths B*(n) in a two-dimensional electron gas of density n at strong magnetic fields perpendicular to…
Ensemble density functional theory of the fractional quantum Hall effect
O. Heinonen, M. I. Lubin, M. D. Johnson
We develop an ensemble density functional theory for the fractional quantum Hall effect using a local density approximation. Model calculations for edge reconstructions of a spin-p…