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Journal ArticleDOI

Polyanions in liquid ionic alloys: a decade of research

W. van der Lugt
- 19 Aug 1996 - 
- Vol. 8, Iss: 34, pp 6115-6138
TLDR
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.
Abstract
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. It is shown that there are strong parallels with the corrresponding crystalline phases, in which polyanions such as .Pb4/4 , .Sb /1 and .Te2/2 exist, known for a long time as 'Zintl ions'. Little evidence exists for remnants of the diamond-lattice-type Zintl ion in liquid alkali-group-13 alloys, but in the alloys of Tl with K, Rb and Cs very long-range superstructures have been found, which are related to the occurrence of large, compact, polyhedral clusters in many crystalline phases. A stability rule, first proposed by Geertsma, relating the stability of the polyanions to the size of the cations, is universally observed. Furthermore it is shown that the range of the superstructure in the liquid is with remarkable precision proportional to the intercluster distance in the corresponding solids. The interpretation of the experimental data in terms of polyanion formation is discussed critically. There remains a paradox. Some sharp experimental features (superstructure peaks and maxima in the resistivities and stability functions) seem to indicate that the Zintl ions in the liquid are near perfect whereas specific heat results and ab initio computer simulations clearly show that the structure of the liquid is seriously blurred.

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Citations
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Si and Ge‐Based Anode Materials for Li‐, Na‐, and K‐Ion Batteries: A Perspective from Structure to Electrochemical Mechanism

TL;DR: This Review highlights the processes taking place during the alloying reaction of Si and Ge with the alkali ions, and a new approach based on the use of layeredSi and Ge-based Zintl phases is presented, which permits the tuning of their physical and chemical properties for specific applications.
Journal ArticleDOI

The metal-nonmetal transition of liquid phosphorus by ab initio molecular-dynamics simulations

TL;DR: In this paper, a molecular-dynamics simulation for liquid phosphorus under high temperature and high pressure was carried out in order to investigate the microscopic mechanism of the recently observed liquid-liquid phase transition of liquid phosphorus.
Journal ArticleDOI

Density functional calculations for Zintl systems: structure, electronic structure and electrical conductivity of liquid NaSn alloys

TL;DR: In this paper, an ab initio (Car-Parrinello) method as well as an approximate LCAO-DFT scheme are applied for five different compositions of liquid NaSn alloys, covering the range from 20 to 80% sodium.
Journal ArticleDOI

Anomalous Cation-Cation Interactions in Molten CuI: Ab initio Molecular-Dynamics Simulations

TL;DR: The structural and electronic properties of molten CuI are studied by means of ab initio molecular-dynamics simulations from the first peak positions of the partial pair distribution functions, and it is confirmed that the nearest-neighbor distance for Cu-Cu pair is almost the same as that for Cu -I pair in spite of the correlation between the same type of ions as mentioned in this paper.
Journal ArticleDOI

Electronic structure of Cs2KSb and K2CsSb

TL;DR: In this article, the ternary alkali antimonides (those that involve two different alkali metal atoms) were most successfully applied as photoemissive materials in photodetectors.
References
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Journal ArticleDOI

Structure and chemical bonding in zintl-phases containing lithium

TL;DR: In this paper, the basic ZI n t l K l e m m C o n c e p t work is described and a basic Zi n t L K l k l k e m c o n m C O n C e p T work is presented.
Book

Chemistry, structure, and bonding of Zintl phases and ions

TL;DR: In this article, the chemistry, structure, and bonding of Zintl phases and Zintls ions are discussed, as well as their use as precursors to novel solid state compounds.
Journal ArticleDOI

Real Space Manifestation of the First Sharp Diffraction Peak in the Structure Factor of Liquid and Glassy Materials

TL;DR: In this article, the first sharp diffraction peak (FSDP) observed in the structure factor of many liquid and glassy materials is approached by treating this peak as a distinct feature, and the FSDP confers a marked oscillatory character of periodicity 2π/k 1 (where k 1 is the position) on the IRO when the local structural units, which give rise to the density fluctuations on the intermediate range order, exist as stable entities for a timescale τ ≫ 5 × 10 -12 s.
Journal ArticleDOI

Das Verhalten der Alkalimetalle zu Halbmetallen. X. Die Kristallstrukturen von KSi, RbSi, CsSi, KGe, RbGe und CsGe

TL;DR: The crystal structures of the compounds KSi, RbSi, CsSi, KGe, rbGe, and CsGe have been determined by Fourier methods as mentioned in this paper.
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