Effect of substrate-imposed strain on the growth of metallic overlayers calculated for fcc and hcp iron.
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Biomedical subjects
M Methfessel
Publications and source records attributed to M Methfessel.
Interatomic forces and atomic structure of grain boundaries in copper-bismuth alloys.
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Electronic structure and bonding in the metallocarbohedrene Ti8C12.
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First-principles phase-stability study of fcc alloys in the Ti-Al system.
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Trends of the surface relaxations, surface energies, and work functions of the 4d transition metals.
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Theoretical prediction and direct observation of the 9R structure in Ag.
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Pressure-induced phase transformations in alkali-metal hydrides calculated using an improved linear-muffin-tin-orbital-atomic-sphere-approximation energy scheme.
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Structural phase diagram and electron-phonon interaction in Ba1-xKxBiO3.
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Calculated elastic constants and deformation potentials of cubic SiC.
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Calculated elastic constants and structural properties of Mo and MoSi2.
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Optical near-zone-center phonons and their interaction with electrons in YBa2Cu3O7: Results of the local-density approximation.
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Structural energy-volume relations in first-row transition metals.
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Comparison of the Harris and the Hohenberg-Kohn-Sham functionals for calculation of structural and vibrational properties of solids.
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High-precision sampling for Brillouin-zone integration in metals.
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First-principles pseudopotential and full-potential linear muffin-tin-orbital calculation of anharmonic effects on the lattice-dynamical properties of AlP.
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Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of silicon.
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Elastic constants and phonon frequencies of Si calculated by a fast full-potential linear-muffin-tin-orbital method.
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Cohesive properties of solids calculated with the simplified total-energy functional of Harris.
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