Cubic ZnS under pressure: Optical-absorption edge, phase transition, and calculated equation of state.
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Biomedical subjects
NE Christensen
Publications and source records attributed to NE Christensen.
Direct transition energies in strained ten-monolayer Ge/Si superlattices.
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Electronic structure of beta -FeSi2.
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Interband transitions in strain-symmetrized Ge4Si6 superlattices.
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Crystal-field and configuration dependence of hopping-matrix elements for CeCu2Si2.
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Electron band structure of a rare-earth metal: Tb(0001).
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Origin of heavy-fermion behavior in CeCu2Si2.
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Comment on "Ab initio pseudopotential calculations of optical-phonon deformation potentials in zinc-blende semiconductors"
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Relativistic band structure of Si, Ge, and GeSi: Inversion-asymmetry effects.
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Electronic structure of random semiconductor alloys by the tight-binding linear muffin-tin orbital method.
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Investigation of the bulk band structure of IV-VI compound semiconductors: PbSe and PbTe.
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Electronic structure and Schottky-barrier heights of (111) NiSi2/Si A- and B-type interfaces.
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First-principles calculation of the formation energies of ordered and disordered phases of AlAs-GaAs.
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Calculation of Coulomb-interaction parameters for La2CuO4 using a constrained-density-functional approach.
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Calculated optical and structural properties of InP under pressure.
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Calculated ground-state and optical properties of potassium under pressure.
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Band-edge states in short-period (GaAs)m/(AlAs)n superlattices.
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