Geometry and quantum delocalization of interstitial oxygen in silicon.
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Biomedical subjects
F Ynduráin
Publications and source records attributed to F Ynduráin.
Local approach to calculate total energies in semiconductors beyond the Hartree-Fock approximation.
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Nonparametrized tight-binding method for local and extended defects in homopolar semiconductors.
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Nonparametrized calculation of the electronic and vibrational structure of amorphous SiOx.
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Spin polarization and dimer buckling at the Si(100)-2 x 1 surface.
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Coexistence of spiral spin-density waves and superconductivity: Ground-state properties.
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Correlation between electronic structure and local ordering in hydrogenated amorphous silicon.
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Proposal for symmetric dimers at the Si(100)-2 x 1 surface.
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First-principles calculation of the electronic structure of nonperiodic solids: Application to a-Si:H.
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Substitutional impurities in a linear chain with Peierls instability: Single-impurity approach.
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