Density Functional Pseudopotential Calculation of the Cohesive Properties of Disordered Solid Alloys of Alkaline-Earth Metals. Influence of the Ionic Pseudopotential-Reference-Cited by-同舟云学术

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Density Functional Pseudopotential Calculation of the Cohesive Properties of Disordered Solid Alloys of Alkaline-Earth Metals. Influence of the Ionic Pseudopotential

Published:1985-06-01 Issue:2 Volume:129 Page:483-488
ISSN:0370-1972
Container-title:physica status solidi (b)
language:de
Short-container-title:phys. stat. sol. (b)

Author:

González D. J.,Zapata C. M.,Alonso J. A.

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference14 articles.

1. Inhomogeneous Electron Gas

2. Theory of the heat of formation in homovalent disordered solid alloys of non-transition metals

3. Cellular density functional theory of the heat of formation of disordered simple alloys

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. Phonon spectrum and dynamical elastic constants of alkaline earth metal barium;AIP Conference Proceedings;2020

2. The study of structural phase transitions and static properties using transition metal model pseudopotential (TMMP) for Ca and Sr;AIP Conference Proceedings;2016

3. Electron density in metallic crystal as an extremal with moving boundaries;International Journal of Quantum Chemistry;1997

4. Density functional pseudopotential calculation of the cohesive properties of Ordered (CsCl-Type) compounds of nontransition metals;physica status solidi (b);1986-01-01

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