Damping of Phonons in Simple Metals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.7.4338/fulltext
Reference38 articles.
1. THE INFLUENCE OF THE ELECTRON–ION INTERACTION ON THE PHONON FREQUENCIES OF SIMPLE METALS: Na, Al, AND Pb
2. Optimum Form of a Modified Heine-Abarenkov Model Potential for the Theory of Simple Metals
3. Lattice Dynamics of hcp Metals Computed from an Optimum-Model Potential
4. Lattice Dynamics of Alkali Metals in the Self-Consistent Screening Theory
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1. Nonlocal pseudopotential calculation of lattice-dynamical properties of cesium metal;Physical Review B;1986-02-15
2. Nonlocal Pseudopotential Calculations of the Structure Factor and Electronic Transport Properties of Liquid Cesium;Physics and Chemistry of Liquids;1985-01
3. A possible explanation of the experimentally observed behaviour of the cooled gravitational-wave antennas;Lettere al Nuovo Cimento;1978-05
4. A general local model pseudopotential for simple metals. Binding energy and compressibility;Physica;1974-01
5. Investigation of k = 0 phonons in Bi, Cd, Mg, and Zn by Raman scattering;Physica Status Solidi (b);1973-11-01
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