Titlebook: Amorphous and Liquid Materials; E. Lüscher,G. Fritsch,G. Jacucci Book 1987 Martinus Nijhoff Publishers, Dordrecht 1987 Metall.alloy.compos

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The Structure of Liquid Binary Alloysng point is a set of pair interactions Ф.(r), i,j=1,2, Ф.=Ф., based on pseudopotential theory. We then split each of these potentials into a repulsive part Ф.(r) and an attractive part Ф.(r) at or near the first minima of the Ф.:.We treat each part of the interaction by suitable perturbation theorie

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Local Order at the Manganese Sites in Ionic Solutions by XANES (X-ray absorption near edge structureies in this field.. The low energy part of the x-ray absorption spectra, in fact, is sensitive to the geometrical arrangement of the environment around the absorbing atom because of the strong scattering power of these low energy photoelectrons, favoring multiple scattering (MS) processes. Going to

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“Bond”-Orientational Short Range Order in Liquid Aluminiumerein), there has been an increasing interest also in the finite range correlation between the spatial orientations of pairs of nearest neighbours in undercooled liquids, and even in their short-range correlations in equilibrium liquids (above the melting point). The latter are interesting in their

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Electronically Driven Structural Effects in Liquid and Amorphous Metals and Alloyscreasing electron density results in a change from close-packed metallic structures in groups I to III to more open covalent lattices in groups IV and V with decreasing coordination numbers. The enhanced non-locality of the electron-ion interaction with increasing atomic number A produces a progress

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Amorphous and Liquid Materials978-94-009-3505-1Series ISSN 0168-132X

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