Calculation of the structure of the Al(331) stepped surface.
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Biomedical subjects
PJ Feibelman
Publications and source records attributed to PJ Feibelman.
Efficient Brillouin-zone averaging in surface force calculations.
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Surface and interface properties for the Cu/W(110) system and their effect on oxygen adsorption.
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Pulay-type formula for surface stress in a local-density-functional, linear combination of atomic orbitals, electronic-structure calculation.
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Orientation dependence of the hydrogen molecule's interaction with Rh(001).
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First-principles calculations of adatom binding and interaction on Rh(001).
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Diffusion path for an Al adatom on Al(001).
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Surface self-diffusion on Pt(001) by an atomic exchange mechanism.
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Negative surface-plasmon dispersion coefficient: A physically illustrative, exact formula.
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Lattice relaxation near isolated adsorbates.
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Surface-plasmon dispersion in simple metals.
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Interpretation of the linear coefficient of surface-plasmon dispersion.
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First-principles calculational methods for surface-vacancy formation energies, heats of segregation, and surface core-level shifts.
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Interaction between adsorbed chalcogen and Al atoms on Al(001).
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Interface-state properties for strained-layer Ni adsorbed on Ru(0001).
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Local elastic constants for the Al(001) surface.
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Local-orbital basis for defect electronic structure calculations of an Al(100) film.
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Inverse of the photoelectric effect in Al.
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