Monte Carlo simulation of the rapid crystallization of bismuth-doped silicon.
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Biomedical subjects
KA Jackson
Publications and source records attributed to KA Jackson.
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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First-principles study of the structural and electronic properties of Cu clusters.
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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.
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Enhanced stabilization of C60 crystals through doping.
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Localization of excess electrons in cubic NanClm clusters.
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New theoretical model for the diamond 1s core exciton.
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Theory of magnetic and structural ordering in iron clusters.
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Local-density-approximation-based simulations of hydrocarbon interactions with applications to diamond chemical vapor deposition.
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Pseudoenergies for simulations on metallic systems.
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Variational mesh for quantum-mechanical simulations.
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Theory of the electronic states and absorption spectrum of the LiCl:Ag+ impurity system.
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Multiplet-dependent wave functions from the local-spin-density approximation with self-interaction correction.
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Ground and excited states of the NaCl:Cu+ impurity system.
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