scispace - formally typeset
Journal ArticleDOI

Structure of liquid equiatomic KSn and CsSn.

Reads0
Chats0
TLDR
Application of two simple structural models, taking into account the presence of structural units, yields reasonable agreement with the measured structure factors of KSn and CsSn.
Abstract
The structure factors of liquid equiatomic KSn and CsSn alloys have been determined by neutron diffraction. A distinct peak at about 1 A${\mathrm{\r{}}}^{\mathrm{\ensuremath{-}}1}$, the first sharp diffraction peak (FSDP), occurs in all measured structure factors. The temperature dependence of the structure has been studied for KSn: apart from the FSDP, whose position shifts toward smaller wave vector and magnitude decreases with increasing temperature, the structure factor remains essentially unaltered. The radial distribution function clearly shows three maxima in the first coordination shell. The simultaneous presence of the FSDP and several maxima in the first coordination shell are indications of formation of polyatomic species in the liquid. Application of two simple structural models, taking into account the presence of structural units, yields reasonable agreement with the measured structure factors.

read more

Citations
More filters
Journal ArticleDOI

Polyanions in liquid ionic alloys: a decade of research

TL;DR: In this paper, the occurrence of polyanions in a group of liquid ionic alloys, viz. alloys of the alkali metals with 13, 14, 15 and 16 elements (post-transition-metal groups 3, 4, 5 and 6), is discussed.
Journal ArticleDOI

Understanding fluxes as media for directed synthesis: in situ local structure of molten potassium polysulfides.

TL;DR: In this study, in situ Raman and total scattering are used to obtain the pair distribution function of molten K(2)S(5) and model the length of S(n)(2-) chains in the melt using reverse Monte Carlo simulations.
Journal ArticleDOI

Zintl Ions as Structural Units in Liquid Alloys

W van der Lugt
- 01 Jan 1991 - 
TL;DR: Anion clustering according to a rule discovered by E Zintl may occur in ionic alloys as discussed by the authors, where the chemical bonds between the anions are predominantly covalent.
Journal ArticleDOI

Dynamical aspects of disorder in condensed matter

TL;DR: In this paper, the most relevant experimental methods are reviewed, as well as recent advances in computer simulation, which is becoming increasingly important in this field, and examples of recent applications of these techniques to study the various aspects of dynamical disorder are provided.
Journal ArticleDOI

The structure of molten K-Pb, Rb-Pb and Cs-Pb alloys

TL;DR: In this article, the reverse Monte Carlo method has been used to produce structural models of all these melts, and the authors have demonstrated that there is a range of structures consistent with the experimental data, all of which have in common a tendency for the lead to form clusters, typically of three or four atoms.
References
More filters
Journal ArticleDOI

Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids

TL;DR: In this paper, the optimized cluster expansion methods developed in the first article of this series (I) are generalized to apply to molecular fluids, making use of summations of ring and chain cluster diagrams.
Journal ArticleDOI

Optimized Cluster Expansions for Classical Fluids. I. General Theory and Variational Formulation of the Mean Spherical Model and Hard Sphere Percus‐Yevick Equations

TL;DR: In this article, a variational formulation of the mean spherical model and hard sphere Percus-Yevick equations for the pair correlation functions of multicomponent fluids is presented.
Journal ArticleDOI

Orientational correlations in molecular liquids by neutron scattering. Carbon tetrachloride and germanium tetrabromide

TL;DR: In this article, the molecular center positional correlation function for carbon tetrachloride and germanium tetrabromide has been analyzed to determine the molecular angular correlation, showing that appreciable molecular orientational correlations must exist in these liquids but that it may only extend to nearest neighbours.
Journal ArticleDOI

Solution of a new integral equation for pair correlation functions in molecular liquids

TL;DR: In this article, the reference interaction site model (RISM) was used to provide a theory for the equilibrium pair correlations of molecular fluids in which the ''molecules'' are composed of fused hard spheres.
Journal ArticleDOI

Thermodynamic properties of a quasi‐ionic alloy from electromotive force measurements: The Li–Pb system

TL;DR: In this article, a set of partial structure factors defined by Faber and Ziman are calculated as a function of the composition at the longwavelength limit, and their variations support the hypothesis of a local short-range order around the above-mentioned composition (0.2).
Related Papers (5)