Published April 1997
| Version v1
Journal article
Structure and properties of the KF-KCl-KBF4 melts
- 1. Institute of Inorganic Chemistry, Slovak Academy of Sciences, 84215 Bratislava (Slovakia)
Description
On the basis of the phase diagram, density, conductivity, and viscosity measurements as well as the direct spectroscopic analysis, the structure of the KF-KCl-KBF4 melts has been elucidates. From the physicochemical analysis it flows that a significant ternary interaction of all anions present in the melt takes place. The deviation for the ideal behaviour is due to the break of the relatively weak B-F-B bonds between the BF4- tetrahedra, the mixing of anions with different ionic radius, as well as the exchange of the fluorine atoms in the BF4- tetrahedra for the chlorine ones. The presence of [BF4-nCln]- anions was confirmed by means of the IR spectroscopy of quenched samples. (authors)
Additional details
Identifiers
Publishing Information
- Journal Title
- Chemical Papers
- Journal Volume
- 51
- Journal Issue
- 2
- Series
- Previous name of the journal Chemical Papers was Chemicke Zvesti (used in present time, too)
- Journal Page Range
- p. 69-72
- ISSN
- 0366-6352
- CODEN
- CHZVAN
INIS
- Country of Publication
- Slovakia
- Country of Input or Organization
- Slovakia
- INIS RN
- 31029189
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BORON COMPOUNDS; COMPUTER CALCULATIONS; ELECTROMETALLURGY; EQUATIONS; EXPERIMENTAL DATA; FREE ENERGY; INFRARED SPECTRA; IONIC CONDUCTIVITY; MELTING; POTASSIUM CHLORIDES; POTASSIUM FLUORIDES; SOLID ELECTROLYTES; STRUCTURAL CHEMICAL ANALYSIS; THERMODYNAMIC MOLECULAR MODEL; THERMODYNAMICS; VIBRATIONAL STATES; VISCOSITY
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHLORIDES; CHLORINE COMPOUNDS; DATA; ELECTRIC CONDUCTIVITY; ELECTRICAL PROPERTIES; ELECTROLYTES; ENERGY; ENERGY LEVELS; EXCITED STATES; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; INFORMATION; MATHEMATICAL MODELS; METALLURGY; MOLECULAR MODELS; NUMERICAL DATA; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; POTASSIUM COMPOUNDS; SPECTRA; THERMODYNAMIC PROPERTIES
Optional Information
- Contract/Grant/Project number
- Grant SAS-2/1164/96
- Notes
- 5 figs., 15 refs.