Band Structure of Solid Argon

DOI10.1103/PHYSREV.124.652MaRDI QIDQ3278240zbMATH OpenFDO

Authors Robert S. Knox, Franco Bassani

Publication date 1961

Published in Physical Review (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/PHYSREV.124.652

zbMATH Keywords

mechanics of particles and systems

Cites work

• A New Method for Calculating Wave Functions in Crystals
• A Simplification of the Hartree-Fock Method
• Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
• Excited-State Wave Functions, Excitation Energies, and Oscillator Strengths for Argon (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mrow><mml:mn
• New Method for Calculating Wave Functions in Crystals and Molecules
• Representation of the Exchange Terms in Fock's Equations by a Quasi-Potential
• Simplified LCAO Method for the Periodic Potential Problem

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