Quantum Monte Carlo Calculations of the Energy of the Relativistic Homogeneous Electron Gas.
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Biomedical subjects
WM Foulkes
Publications and source records attributed to WM Foulkes.
Optimized wave functions for quantum Monte Carlo studies of atoms and solids.
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Finite-size effects and Coulomb interactions in quantum Monte Carlo calculations for homogeneous systems with periodic boundary conditions.
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Variational and diffusion quantum Monte Carlo calculations at nonzero wave vectors: Theory and application to diamond-structure germanium.
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Quantum Monte Carlo calculations for solids using special k points methods.
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Accuracy of the chemical-pseudopotential method for tetrahedral semiconductors.
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Comment on "Feynman-Kac path-integral calculation of the ground-state energies of atoms"
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Model for low-energy electronic states probed by x-ray absorption in high-Tc cuprates.
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Electronic states in La2-xSrxCuO4+ delta probed by soft-x-ray absorption.
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Pseudopotentials with position-dependent electron masses.
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Tight-binding models and density-functional theory.
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