The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium

DOI10.1088/0370-1298/65/5/308zbMath0046.23710OpenAlexW2047204228MaRDI QIDQ5811189

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Publication date: 1952

Published in: Proceedings of the Physical Society. Section A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1088/0370-1298/65/5/308

zbMATH Keywords

structure of matter

Related Items (9)

Computational group theory in crystal physics: A review ⋮ Excitation of Electrons in Metals by Primary Electrons ⋮ Electronic Energy Bands in Potassium ⋮ Optical constants, heat capacity and the fermi surface ⋮ Energy Bands in Solids—The Quantum Defect Method ⋮ New Method for Calculating Wave Functions in Crystals and Molecules ⋮ Energy Bands in Periodic Lattices—Green's Function Method ⋮ Energy Bands of Alkali Metals. I. Calculated Bands ⋮ Group Theory and Crystal Lattices

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