Energies, densities, and pair correlation functions of jellium spheres by the variational Monte Carlo method.
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Biomedical subjects
P Ballone
Publications and source records attributed to P Ballone.
Metallic bonding in magnesium microclusters.
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Pseudospin relaxation in ferromagnetic clusters.
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Metastability of doubly charged transition-metal dimers in density-functional theory.
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Pseudopotentials for non-local-density functionals.
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Simulated annealing of carbon clusters.
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Accurate pseudopotential local-density-approximation computations for neutral and ionized dimers of the IB and IIB groups.
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Bonding properties of mercury dimers in the pseudopotential local-density-approximation scheme.
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Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations.
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Computer simulation of a classical fluid with internal quantum states.
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