Ab initio calculations of the cohesive, elastic, and dynamical properties of CoSi2 by pseudopotential and all-electron techniques.
Explore the source record for details and available documents.
Journal Article↗
Biomedical subjects
R Podloucky
Publications and source records attributed to R Podloucky.
Scanning tunneling spectroscopy of one-dimensional surface states on a metal surface.
Explore the source record for details and available documents.
Journal Article↗
Symmetrization of atomic forces within the full-potential linearized augmented-plane-wave method.
Explore the source record for details and available documents.
Journal Article↗
Ab initio pseudopotentials for interacting atoms.
Explore the source record for details and available documents.
Journal Article↗
Ferromagnetism of 4d and 5d transition-metal monolayers on Ag(111).
Explore the source record for details and available documents.
Journal Article↗
Electronic structure and relaxed geometry of the TiO2 rutile (110) surface.
Explore the source record for details and available documents.
Journal Article↗
Inverse-photoemission spectra and electronic structure of the Cu(110) surface.
Explore the source record for details and available documents.
Journal Article↗
Electronic structure of YBa2(Cu1-xNix)3O7 in terms of the real-space-scattering coherent-potential approximation.
Explore the source record for details and available documents.
Journal Article↗
Origin of electric-field gradients in high-temperature superconductors: YBa2Cu3O7.
Explore the source record for details and available documents.
Journal Article↗
Phase stability and bonding characteristics of Li-rich Al-Li intermetallic compounds: Al2Li3 and Al4Li9.
Explore the source record for details and available documents.
Journal Article↗
First-principles calculation of phase equilibria in the aluminum lithium system.
Explore the source record for details and available documents.
Journal Article↗
Calculation of the electronic structure of YBa2(Cu1-xZnx)3O7 in terms of the real-space-scattering coherent-potential approximation.
Explore the source record for details and available documents.
Journal Article↗
Cohesive, electronic, and structural properties of Al3Li: An important metastable phase.
Explore the source record for details and available documents.
Journal Article↗
Nonstoichiometry studies of the Y-Ba-Cu-O system in terms of a real-space scattering coherent-potential approximation.
Explore the source record for details and available documents.
Journal Article↗
Structural and electronic structural properties of ordered LiAl compounds.
Explore the source record for details and available documents.
Journal Article↗
First-principles electronic-structure approach for phase diagrams of binary alloys.
Explore the source record for details and available documents.
Journal Article↗
Electronic densities of states of semi-infinite disordered chains: Comparisons of exact and analytic calculations.
Explore the source record for details and available documents.
Journal Article↗
Pettifor and Podloucky respond.
Explore the source record for details and available documents.
Journal Article↗