Optical properties of Pd2Si.
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Biomedical subjects
O Jepsen
Publications and source records attributed to O Jepsen.
Electronic structure of ordered and disordered CuxPd1-x alloys via the linear-muffin-tin-orbitals method.
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Cu 2p chemical shifts for YBa2Cu3O6.5: Valence of the Cu atoms.
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Fermi-surface and low-energy excitation spectrum of YBa2Cu3O7: Role of the Ba-O plane.
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Quantitative theory of superconductivity in doped C60.
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Orientation of C60 clusters in solids.
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Optical properties of WSi2.
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Structural phase diagram and electron-phonon interaction in Ba1-xKxBiO3.
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Effective Coulomb interaction in metallic 3d systems: Comparison of theory and experiment for Mn in Ag.
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Electronic-structure calculations for amorphous solids using the recursion method and linear muffin-tin orbitals: Application to Fe80B20.
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Electronic structure of NiO: Correlation and band effects.
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Magnetic contribution to the vacancy-formation energy: An alternative method for the ab initio calculation of effective exchange parameters in ferromagnetic metals.
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Dependence of the electronic structure on local atomic order in ternary Cu2NiZn alloys.
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Electronic structure in random hexagonal close-packed transition-metal alloys by the tight-binding linear-muffin-tin-orbital coherent-potential method.
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Resonant Raman scattering in YBa2Cu3O7: Band theory and experiment.
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Local singlet for CuO and Nd2CuO4.
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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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First-principles calculations of electronic structure in random hcp alloys: A Ru-Re example.
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