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Analysis of the liquid structure of 3d transition metals from the Wills-Harrison model

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Zeitschrift für Physik B Condensed Matter

Abstract

Calculations of the liquid structure of 3d transition metals from the effective pair interactions of Wills and Harrison are performed by using the optimized random phase approximation in order to point out the influence of thes-electron pseudopotential on the repulsive and attractive forces governing the liquid structure. Our results are compared to those obtained in the Weeks, Chandler Andersen approximation and in the thermodynamic variational method.

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Authors and Affiliations

  1. Laboratoire Structure et réactivité aux interfaces, Université Pierre et Marie Curie, Paris, France

    C. Regnaut

  2. INSSET, Université de Picardie, 4, Place Jussieu, Bâtiment F(74), F-75230, Saint-Quentin, France

    C. Regnaut

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  1. C. Regnaut
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Regnaut, C. Analysis of the liquid structure of 3d transition metals from the Wills-Harrison model. Z. Physik B - Condensed Matter 76, 179–184 (1989). https://doi.org/10.1007/BF01312682

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  • DOI: https://doi.org/10.1007/BF01312682

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