Ab initio FP-LAPW study of the semiconductors SnO and SnO2

Generalized Gradient Approximation Made Simple

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Accurate and simple analytic representation of the electron-gas correlation energy

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Structural Studies of Rutile-Type Metal Dioxides

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Local-Density-Functional Calculation of the Pressure-Induced Metallization of BaSe and BaTe

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All-electron and pseudopotential force calculations using the linearized-augmented-plane-wave method

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