Electronic excitation of H2 by electron impact using soft norm-conserving pseudopotentials.
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Biomedical subjects
LG Ferreira
Publications and source records attributed to LG Ferreira.
Low-energy electron scattering by CF4, CCl4, SiCl4, SiBr4, and SiI4.
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Periodic-cluster calculations of the valence states and native defects in diamond, silicon, germanium, ZnS, ZnSe, and SiC.
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Transferability of local-density norm-conserving pseudopotentials to electron-molecule-collision calculations.
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Efficient cluster expansion for substitutional systems.
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First-principles calculation of the order-disorder transition in chalcopyrite semiconductors.
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First-principles statistical mechanics of structural stability of intermetallic compounds.
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Hole localization versus delocalization in symmetric molecular ions.
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Electronic properties of random alloys: Special quasirandom structures.
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Special quasirandom structures.
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Cluster calculations of ZnO with Cu and Ni impurities.
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First-principles calculation of temperature-composition phase diagrams of semiconductor alloys.
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First-principles calculation of alloy phase diagrams: The renormalized-interaction approach.
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Search for almost universal density functionals based on one- and two-electron systems.
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Ordering of isovalent intersemiconductor alloys.
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Chemical and elastic effects on isostructural phase diagrams: The epsilon -G approach.
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First-principles calculations of the phase diagrams of noble metals: Cu-Au, Cu-Ag, and Ag-Au.
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Effect of chemical and elastic interactions on the phase diagrams of isostructural solids.
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