Band Structure of White Tin (Q3845271): Difference between revisions

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+Energy Bands of Aluminum
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+On the approximate formulation of the orthogonalized plane-wave method
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+New Method for Calculating Wave Functions in Crystals and Molecules
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+General Theory of Pseudopotentials
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+A Simplification of the Hartree-Fock Method
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+Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
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+Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
+Normal rank