Electronic structure of the lead monoxides: Band-structure calculations and photoelectron spectra.
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Biomedical subjects
de Groot RA
Publications and source records attributed to de Groot RA.
Electronic structure of beta -PbO2 and its relation with BaPbO3.
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Electric-field-gradient calculations on cadmium in cadmium-helium vacancy clusters in tungsten.
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Electronic structure of the misfit-layer compound (SnS)1.17NbS2 deduced from band-structure calculations and photoelectron spectra.
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Electronic structure of the chromium dioxide (001) surface.
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Half-metallic antiferromagnets.
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Electronic structure of SnS deduced from photoelectron spectra and band-structure calculations.
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Ferrimagnetic-antiferromagnetic phase transition in Mn2-xCrxSb: Electronic structure and electrical and magnetic properties.
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Ab initio electronic-structure calculations on the Au/Ag multilayer system and Au epitaxy on the Ag(110) surface.
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X-ray-emission studies of chemical bonding in transition-metal silicides.
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Core-hole effects in the x-ray-absorption spectra of transition-metal silicides.
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Ab initio electronic-structure calculations on the Nb/Zr multilayer system.
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Band structure, photoelectron spectroscopy, and transport properties of SnTaS2.
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Origin of the difference in the magneto-optical Kerr effect between PtMnSb and NiMnSb.
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Electronic structure of the half-metallic ferromagnet KCrSe2.
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Ag2O band structure and x-ray-absorption near-edge spectra.
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Electronic structure of MoSe2, MoS2, and WSe2. I. Band-structure calculations and photoelectron spectroscopy.
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Electronic structure of MoSe2, MoS2, and WSe2. II. The nature of the optical band gaps.
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