Enhancement of Orbital Magnetism at Surfaces: Co on Cu(100).
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Biomedical subjects
JM Wills
Publications and source records attributed to JM Wills.
Bulk and surface magnetism and interplanar spacings in Gd from first-principles calculations.
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Calculation of elastic constants in UC, US, and UTe.
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Anomalous fcc crystal structure of thorium metal.
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Elastic constants of hexagonal transition metals: Theory.
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Density-functional calculations for cerium metal.
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Electronic structure of graphite: Effect of hydrostatic pressure.
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Fermi surface of alkali metals using the full-potential linear muffin-tin orbital method and the generalized gradient approximation.
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Influence of pseudocore valence-band hybridization on the crystal-structure phase stabilities of transition metals under extreme compressions.
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Fermi surface of noble metals: Full-potential generalized-gradient-approximation calculations.
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Electronic properties of f-electron metals using the generalized gradient approximation.
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Crystal structure and elastic-constant anomalies in the magnetic 3d transition metals.
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Ab initio calculation of melting and thermodynamic properties of crystal and liquid aluminum.
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First-principles study of the magnetization density in CeFe2.
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Theoretical predictions of structural phase transitions in Cr, Mo, and W.
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Temperature dependence of pair correlations and correlation entropy in a fluid.
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Prediction of a bcc structure in compressed yttrium.
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