Cellular Method for Wave Functions in Imperfect Metal Lattices

DOI10.1103/PHYSREV.110.14MaRDI QIDQ3249720zbMATH OpenOpenAlexWikidataFDO

Authors Walter A. Harrison

Publication date 1958

Published in Physical Review (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/physrev.110.14

zbMATH Keywords

mechanics of solids

Cites work

• Cohesive Energy of Noble Metals
• On the Constitution of Metallic Sodium
• On the Constitution of Metallic Sodium. II
• Results of calculations of atomic wave functions. I.—Survey, and self-consistent fields for Cl ^- and Cu ⁺
• The propagation of electrons in a strained metallic lattice

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