XXVII. A calculation of the cohesive energies and pressure/volume-relations of the divalent metals

Raimes, S.

doi:10.1080/14786440308520163

Cited by 24 publications

(4 citation statements)

References 9 publications

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“…The ratio d between the exchange charge and the electron charge in the spherical cell calculated for different numbers of electrons enclosed in the cell. c is determined by equations (5) and ( (given in Rydberg units) basing on the simplified theory of RAIMES [ 5 ] . All valence electrons are considered here as free electrons.…”

Section: T a B L Ementioning

confidence: 99%

Exchange Correlations and Compressibilities of Mg, Al, Si and Zn

Olszewski

Wierzbicki

1964

Physica Status Solidi (b)

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The compressibilities of Mg, Al, Si, and Zn are calculated on the basis of the energy data of the quantum defect method. The calculations are made with and without the inclusion of the exchange volume correction in the equation of state of the Wigner-Seitz cell. The relative importance of this correction for compressibilities a t zero pressure decreases with an increase in the number of electrons in the cell. Die Kompressibilitaten von Mg, Al, Si und Zn werden auf der Grundlage der mit Hilfe der Quantendefekt-Methode erhaltenen Energiewerte berechnet, unter Beriicksichtigung und Vernachlassigung der Volumenkorrektur, die yon der Austausch-Wechselwirkung herriihrt. Der relative Beitrag dieser Korrektur zur Konipressibilitat beim Druck Null nimmt mit wachsender Elektronenzahl pro Gitterzelle ab.

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Section: T a B L Ementioning

confidence: 99%

Exchange Correlations and Compressibilities of Mg, Al, Si and Zn

Olszewski

Wierzbicki

1964

Physica Status Solidi (b)

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“…Waber and Larson (8) have estimated the cohesive energy and the equilibrium radius of cerium by using the relatively simple Frohlich-Raimes method (10,11,12). They found the equilibrium radius for trivalent .cerium to be 4.46 a.u.…”

mentioning

confidence: 99%

Relativistic Self-Consistent Field Calculations for Metallic Cerium

Waber¹,

Liberman²,

Cromer³

1963

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“…The assumption was made (9) that¢ is nearly constant. The charge 0 density at the surface of an atomic sphere was assumed equal to the mean charge density taken over the volume of the sphere by fulfilling the condition: .. the total energy of a metal in which the clearance between ion-cores is large (19).…”

Section: B the Modified Cellular Methods Of Raimesmentioning

confidence: 99%

A calculation of the elastic constants of yttrium and the rare earth metals

Bernstein

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Work performed under Contract No. W-7405-Eng-82. LEGAL NOTICEThis report was prepared as an account of Government sponsored work. Neither the United States, nor the Commission, nor any person acting on behalf of the Commission:A. Makes any warranty or representation, expressed or implied, with respect to the accuracy, completeness, or usefulness of the Information contained In this report, or that the use of any Information, apparatus, method, or process disclosed in this report may not Infringe privately owned rights; or B. Assumes any liabilities with respect to the use of, or for damages resulting from the use of any information, apparatus, method, or process disclosed in this report.As used In the above, "person acting on behalf of the Commission" Includes any employee or contractor of the Commission, or employee of such contractor, to the extent that such employee or contractor of the Commission, or employee of such contractor prepares, disseminates, or provides access to, any Information pursuant to his employment or contract with the Commission, or his employment with such contractor. This report has been reproduced directly from the best available copy.

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XXVII. A calculation of the cohesive energies and pressure/volume-relations of the divalent metals

Cited by 24 publications

References 9 publications

Exchange Correlations and Compressibilities of Mg, Al, Si and Zn

Exchange Correlations and Compressibilities of Mg, Al, Si and Zn

Relativistic Self-Consistent Field Calculations for Metallic Cerium

A calculation of the elastic constants of yttrium and the rare earth metals

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