Fermi Energy, Density of States, and Electronic Properties of Alkali Metals Exchange and Correlation Effects-Reference-Cited by-同舟云学术

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Fermi Energy, Density of States, and Electronic Properties of Alkali Metals Exchange and Correlation Effects

Published:1980-07-01 Issue:1 Volume:100 Page:103-109
ISSN:0370-1972
Container-title:physica status solidi (b)
language:de
Short-container-title:phys. stat. sol. (b)

Author:

Thakur J.

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference47 articles.

1. Pseudopotential in the Theory of Metals, Chap. 8, W. A. Benjamin, Inc., New York 1966.

2. A first principle pseudopotential calculation of the elastic shear constants of beryllium

3. Lattice Dynamics of Beryllium from a First-Principles Nonlocal Pseudopotential Approach

4. Lattice Dynamics of Magnesium from a First-Principles Nonlocal Pseudopotential Approach

5. Pseudopotential Calculation of Binding Energies, Structures, and Lattice Constants of Simple Metals

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1. Mixed polyoxyanion cathode materials;Energy Storage Materials;2021-11

2. Study of electronic structure in molten metals by CHS reference system;Physics and Chemistry of Liquids;2019-05-19

3. Vibrational spectroscopy and theory of alkali metal adsorption and co-adsorption on single-crystal surfaces;Surface Science Reports;2013-11

4. DC Transport Coeffcient Calculation by a Derivatives of Time Correlation Functions. II. Application to the Case of Liquid Metals and Alloys;Journal of the Physical Society of Japan;1982-12

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