Journal ArticleDOI
Elastic properties of oxides in the NaCl-structure
Z.P. Chang,E.K. Graham +1 more
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In this paper, the single crystal elastic constants and their first pressure derivatives have been measured by means of the ultrasonic pulse superposition technique for the NaCl-structure oxides CaO, SrO, and BaO.About:
This article is published in Journal of Physics and Chemistry of Solids.The article was published on 1977-01-01. It has received 169 citations till now.read more
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The Elastic Properties of Composite Materials
TL;DR: In this paper, the problem of determining the elastic properties of composite materials (polycrystals, polycrystals and porous or cracked solids) is approached in several ways, via scattering theory, through variational principles, or by the assumption of specific geometries for the material under consideration.
Journal ArticleDOI
Thermal expansion of solids at low temperatures
TL;DR: In this paper, a survey of experimental data is intended to be comprehensive, and the authors have aimed to select for discussion the most significant contributions from the large volume of theoretical work in recent years.
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Book ChapterDOI
Cohesion of Ionic Solids in the Born Model
TL;DR: The Born model was originally proposed for the purpose of evaluating the lattice energy of crystals, which approach this idealized picture, and because of its success and simplicity it has subsequently been applied to the description of a variety of physical properties of ionic crystals, with varying degrees of success.
Journal ArticleDOI
Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II: The generalized Huggins-Mayer form☆
M.P. Tosi,F.G. Fumi +1 more
TL;DR: In this article, a generalized Huggins-Mayer form for the Born repulsive energy is adopted, and the resulting values of the crystal radii agree within 0·05 A with the values obtained in I with the Huggin-Mayers and Pauling forms.
Journal ArticleDOI
Zur Gittertheorie der Ionenkristalle
Max Born,Joseph E. Mayer +1 more
TL;DR: The Gittertheorie der Ionenkristalle wird durch drei Anderungen des Energieansatzes verscharft: Das Abstosungspotential wird nicht als Potenz des Gitterabstandes, sondern als Exponentialfunktion angenommen as discussed by the authors.