Band Structure of Solid Argon
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Publication:3278240
DOI10.1103/PhysRev.124.652zbMath0098.22302MaRDI QIDQ3278240
Franco Bassani, Robert S. Knox
Publication date: 1961
Published in: Physical Review (Search for Journal in Brave)
Cites Work
- 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>5</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mn>4</mml:mn><mml:mi>s</mml:mi></mml:math>)
- Representation of the Exchange Terms in Fock's Equations by a Quasi-Potential
- New Method for Calculating Wave Functions in Crystals and Molecules
- A New Method for Calculating Wave Functions in Crystals
- A Simplification of the Hartree-Fock Method
- Simplified LCAO Method for the Periodic Potential Problem
- Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves