Experimental and theoretical study of the electronic structure of Fe, Co, and Ni aluminides with the B2 structure.
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Biomedical subjects
WM Temmerman
Publications and source records attributed to WM Temmerman.
Gap anisotropy in the layered high temperature superconductors.
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Order-N multiple scattering approach to electronic structure calculations.
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Electronic structures of CeNiSn, CePdSn, and CePtSn.
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Stationary nature of the density-functional free energy: Application to accelerated multiple-scattering calculations.
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First-principles calculation of magnetic x-ray dichroism in Fe and Co multilayers.
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Self-interaction corrected, local spin density description of the gamma --> alpha transition in Ce.
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Magnetic structures of hcp bulk gadolinium.
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Metamagnetic transition and magnetic properties of UPt3.
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Computational aspects of density-functional theories of superconductors.
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Self-interaction-corrected electronic structure of La2CuO4.
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Structural and electronic properties of InSb under pressure.
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Application of the self-interaction correction to transition-metal oxides.
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Band-structure method for 4f electrons in elemental Pr metal.
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Electronic structure of ordered and disordered Cu alloys: Cu3Pd, Cu3Pt, and Cu3Au.
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Calculations of surface core-level shifts for the lanthanides.
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Suppression of superconductivity in PrBa2Cu3O7: 4f and conduction-band hybridization effect.
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Electronic and magnetic properties of La2NiO4: The importance of La-O planes.
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