Cellular Method for Wave Functions in Imperfect Metal Lattices

DOI10.1103/PhysRev.110.14zbMath0081.23701OpenAlexW1973213381WikidataQ128126633 ScholiaQ128126633MaRDI QIDQ3249720

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

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