Bonding properties of Li2Ca and Mg2Ca.
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Biomedical subjects
DM Bylander
Publications and source records attributed to DM Bylander.
First-principles study of the quaternary semiconductor superlattices (GaX)1/(YAs)1 (X=N, P; Y=Al, In).
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Optimized effective-potential calculations of Ge and GaAs.
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Multiatom covalent bonding and the formation enthalpy of Na2K.
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Optimized effective potentials for semiconductors.
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Effect of k-space integration on self-consistent surface magnetic anisotropy calculations.
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Melting temperature of Na from linear-response-theory molecular dynamics.
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Energy gaps and cohesive energy of Ge from the optimized effective potential.
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Linear-response theory revisited.
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Ab initio calculation of the properties of the Gd(0001) surface.
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Elimination of local-spin-density-approximation errors from electronic-structure calculations of Gd.
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Semiconductor energy gaps in the average Fock approximation.
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Calculation of the physical and electronic properties of rubidium polybenzide Rb2C24.
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Why the local-spin-density approximation fails to predict the energy bands of Gd correctly.
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Kleinman, Bylander and Morrison reply.
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Ferromagnetism of the Rh(001) surface.
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Erratum: Self-consistent calculations of the energy bands and bonding properties of B12C3
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Erratum: Bands and bonds of B12As2
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