Volume dependence of the Pauli susceptibility and the amplitude of the wave functions for potassium metal
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.20.4953/fulltext
Reference44 articles.
1. Volume dependence of the Pauli susceptibility and the amplitude of the wave functions for Li and Na
2. Erratum: Volume dependence of the Pauli susceptibility and the amplitude of the wave functions for Li and Na
3. Ab InitioCalculation of the Spin Susceptibility for the Alkali Metals Using the Density-Functional Formalism
4. Theory of the Spin Susceptibility of an Inhomogeneous Electron Gas via the Density Functional Formalism
5. First principles calculations of the volume dependence of the spin susceptibility for Li and Na
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Correlation in a Magnetic Field;Electron Liquids;1998
2. The volume dependence of the magnetic susceptibility of the alkali metals;Journal of Physics: Condensed Matter;1989-11-27
3. De Haas-van Alphen measurements of the volume dependence of the electron scattering time in dilute potassium alloys;Journal of Physics F: Metal Physics;1985-03
4. A theoretical study of the Knight shift and its volume dependence for Li, Na, and K;Canadian Journal of Physics;1981-07-01
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