The System Bi2O3-SiO2

The Bi₂O₃-rich side of the system Bi₂O₃-SiO₂ was studied with powder X-ray diffraction and differential thermal analysis. In the composition 6Bi₂O₃. x SiO₂, the metastable γ phase (bcc) was observed to exist over the range of 0 < x ≤ 1. In most of the compositions studied, metastable phases of water-quenched melts transformed into another metastable phase before reaching stable phases. A modification of the phase diagram is proposed.     

Phase Relations in the System Na2O-TiO2-SiO2

Liǵuid us and subsolidus phase relations were studied using the quenching technique. The system contains four ternary compounds stable to liquidus temperatures: Na₂TiSi₄O₁₁, Na₂TiSi₂O₇, Na₂TiSiO₅, and Na₂Ti₂Si₂O₉. Six eutectics, eight peritecties, and eight thermal maxima were located and a region of liquid immiscibility was delineated. X-ray powder data are given for the stable and metastable crystalline phases. Glass-transition temperatures were determined by thermal analysis. The relation between physical properties of melts and glasses and the configuration of the liquidus is discussed.     

Phase Relations in the System Li2O-ZrO2-SiO2

Phase relations in the system Li₂O-ZrO₂-SiO₂ are characterized by four invariant points. Two eutectics occur at 1016°C and 29:3:68 (mol% Li₂O:ZrO₂:SiO₂) and at 1005°C and 32:5:53. One peritectic point was found at 1043°C and 31:113:56, whereas the other is inferred from the present and previous investigations. No ternary phases are stable in the system .     

Phase Relations in the System CaO-Ta2O5-SiO2

The system CaO-Ta₂O₃-SiO₂ was studied using a combination of hot-stage microscopy and the quenching technique. Primary crystallization fields were defined for the various calcium silicates, and for the calcium tantalates: CaO·2Ta₂O₅, CaO·Ta₂O₅, 2CaO·Ta₂O₅, and 4CaO·Ta₂O₅. A congruently melting ternary compound 10CaO·Ta₂O₅·6SiO₂, isostructural with the mineral niocalite, is the only ternary phase in the system. A large twoliquid region extends across the system from the CaO-SiO₂ binary to within 1 wt% of the Ta₂O₃-SiO₂ binary but does not cut it, in marked contrast to the analogous CaO-Nb₂O₅-SiO₂ system. Other somewhat unexpected differences were noted between these systems.     

Subsolidus Phase Equilibria in the System SrO-B2O3-SiO2

The subsolidus compatibility relations in the system SrO-B₂O₃- SiO₂ were determined by solid-state reaction techniques and X-ray powder diffraction methods. The system was found to contain 11 subsolidus compatibility relations, one stable ternary compound (Sr₃B₂SiO₈), and one metastable ternary compound with a probable composition SrB₂Si₂O₈.     

Helium Migration in TiO2-SiO2 Glasses

Helium permeability, diffusivity, and solubility were measured for a series of TiO₂-SiO₂ glasses containing up to 10.3 mol% TiO₂. The activation energies for helium permeation and diffusion decrease with increasing TiO₂ concentration. The enthalpy of solution is independent of composition, as are the infinite-temperature values for the permeability, diffusivity, and solubility. It is concluded that the observed changes in activation energies result from changes in the strain energy necessary to distort the R-O-R'bond. The average diffusional jump distance appears to be essentially independent of composition, as would be expected from the small changes observed in the molar volume as TiO₂ replaces SiO₂ in these glasses.     

Devitrification of High-SiO2 Glasses of the System Al2O3-SiO2

Pertinent works of previous investigators are reviewed briefly. A superior technique for the preparation of experimental glasses of high purity and chemical homogeneity is presented. Devitrification growth-rate data and traction-viscosity data are reported for high-silica glasses of the system Al₂O₃-SiO₂. Glasses with added Al₂O₃ were found to devitrify to cristobalite more rapidly than ultrapure silica glasses at a given temperature, and yet their fluidities (i.e., reciprocal viscosities) were found to be less. The devitrification growth rate, g, was found to be of zero order and to follow the temperature dependence In( g/T ) = -(B/T) + In A over the temperature range 1561°K. T 1730°K.     

Phase Equilibrium Studies in the System CaO-Cr2O3-SiO2

Results are presented of a study in air of mixtures in the system CaO-Cr₂O₃-SiO₂. The phase equilibrium diagram shows relations at liquidus temperatures for all but the high-lime part of the system. In this omitted part chromium in the mixtures oxidizes in air to higher valence forms. The compound Ca₃Cr₂Si₃O₁₂ (uvarovite) occurs at subsolidus temperatures, decomposing at 1370°C. to α-CaSiO₃ and Cr₂O₃. The inhibiting action of chromium oxide on the inversion of high-temperature forms of Ca₂SiO₄ to the low-temperature γ-Ca₂SiO₄ is discussed in the light of new data. Evidence is presented for the existence of a pentavalent chromium compound, Ca₃(CrO₄)₂, having solid-solution relations with Ca₃SiO₄.     

Three Planes in the Quaternary System CaO-ZnO-Al2O3-SiO2

Equilibrium relations in part of the quaternary system CaO-ZnO-Al₂O₃-SiO₂ have been investigated by the quenching method. Liquidus surfaces and primary-phase fields have been determined in planes containing respectively 8, 10, and 15% A1₂O₃, as well as six quaternary invariant points. The minimum melting point in the system is 1030°± 5°C at a composition of 18.5% CaO, 22.5% ZnO, 8.2% A1₂O₃, and 50.8% SiO₂,. At this point the condensed phases in equilibrium are tridymite, willemite, melilite, anorthite, and liquid. The results have a bearing on reactions occurring in lead blast-furnace slags, in some ceramic glazes, and in certain zinc-bearing rocks and ores.     

Phase Relations in the System FeO-Fe2O3-ZrO2-SiO2

Phase equilibrium relations in the liquidus-temperature region of the system iron oxide-ZrO₂-SiO₂ in air were delineated by the quenching technique. Additional equilibration runs were made at other controlled oxygen pressures as well as in sealed containers. The results of all runs have been combined with literature data for the system in contact with metallic iron to locate approximately the quaternary liquidus invariant points within the system FeO-Fe₂O₃-ZrO₂-SiO₂.     

Properties and Structure of Glasses in the System PbO-GeO2-SiO2

The glass-forming region in the system PbO-GeO₂-SiO₂ extends to compositions with 70 mol% PbO. The variations of refractive index, density, and thermal-expansion coefficient with composition (in mol%) are linear. Immiscibility was observed by light-scattering techniques and electron microscopy.     

The System Si3N4-SiO2-Y2O3

Subsolidus phase relations were established in the system Si₃N₄-SiO₂-Y₂O₃. Four ternary compounds were confirmed, with compositions of Y₄Si₂O₇N₂, Y₂Si₃O₃N₄, YSiO₂N, and Y₁₀(SiO₄)₆N₂. The eutectic in the triangle Si₃N₄-Y₂Si₂O₇-Y₁₀(SiO₄)₆N₂ melts at 1500°C and that in the triangle Si₂N₂O-SiO₂-Y₂Si₂O₇ at 1550°C. The eutectic temperature of the Si₃N₄-Y₂Si₂O₇ join was ∼ 1520°C.     

Property-Composition-Substructure Relations in Na2O-TiO2-SiO2 Glasses

Published data on optical properties and specific volumes of Na₂O-TiO₂-SiO₂ glasses located in 7 primary phase fields are represented quantitatively in terms of linear mole fraction equations. These equations are used to calculate a primary phase diagram of this system. The fidelity of the representation of experimental data is compared with that obtained using the Huggins-Sun method.     

Phase Diagram of Na2O-B2O3-SiO2 System

The binary isopleth Na₂O.B₂O₃-SiO₂ of the Na₂O-B₂O₃ SiO₂ ternary system has been investigated. A phase diagram is presented based upon data from differential thermal analysis studies of prepared glasses and direct observation of the melting behavior using solid-state video imaging. Phase equilibria relations in the Na₂O-B₂O₃-SiO₂ ternary system have been reassessed by combining information from this study with existing data from the literature. A revised liquidus surface for the ternary is presented in which the form of the isotherms is updated.     

Phase Equilibria in the System Li2O-Cr2O3-SiO2

The system Li₂O-Cr₂O₃–SiO₂ contains one previously reported ternary compound, LiCrSi₂O₆. Six subsolidus compatibility triangles and six ternary invariant points were located. The highest solidus, temperature is 1283°C, but liquidus temperatures are much higher for many compositions.     

The High-Silica Liquidus Surface of the System Na2O-B2O3-SiO2

The liquidus surface for the high silica (>60 wt%) portion of the ternary system Na₂O-B₂O₃-SiO₂ is presented. Determinations were made by quench runs and solubility studies. The compound, reedmergnerite, NaBSi₃O₈ was not observed. Tridymite is the major primary phase .