Resonant Raman scattering in YBa2Cu3O7: Band theory and experiment.
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Biomedical subjects
OK Andersen
Publications and source records attributed to OK Andersen.
Optical near-zone-center phonons and their interaction with electrons in YBa2Cu3O7: Results of the local-density approximation.
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Effect of disorder on the electronic structure of palladium.
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Origin of heavy-fermion behavior in CeCu2Si2.
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Polarized resonance photoemission for Nd2CuO4.
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Self-consistent dipole theory of heterojunction band offsets.
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Electronic and magnetic structure of 3d-transition-metal point defects in silicon calculated from first principles.
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Ab initio method for calculating response functions in transition metals.
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Electronic structure of random semiconductor alloys by the tight-binding linear muffin-tin orbital method.
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Density-functional calculation of effective Coulomb interactions in nonmetallic systems: Application to Mn in CdTe, CdS, and ZnO.
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Anisotropy of the dielectric function in YBa2Cu3O6.
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Electronic structure and Schottky-barrier heights of (111) NiSi2/Si A- and B-type interfaces.
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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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Density-functional calculation of the parameters in the Anderson model: Application to Mn in CdTe.
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Chain-fragment doping and the phase diagram of YBa2Cu
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Linear-muffin-tin-orbital (LMTO) supercell and LMTO recursion calculations for the electronic structure of metallic glasses: Ca7Al
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Electronic properties of a realistic model of amorphous silicon.
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