Phase diagram, 9, Fig

Decomposition of Austenite. In heat-treating steels, the initial step is usually to heat the steel into the austenite region (>723° C) and then control the cooling process to produce the desired stmeture. The phase diagram (Fig. 2) shows that austenite decomposes into the two phases d and Fe C... 

Sodium thiosulfate, either the anhydrous salt, Na2S202, or the crystalline pentahydrate, is commonly referred to as hypo or crystal hypo. When a concentrated sodium thiosulfate solution (50—60 wt %) is cooled to <48° C, the pentahydrate, containing 63.7% Na2S202, crystallines in monoclinic transparent prisms as shown in the equiUbrium phase diagram (Fig. 1). The monohydrate [55755-19-6] and the heptahydrate [36989-91-0] are also known. 

Of the generic aluminium alloys (see Chapter 1, Table 1.4), the 5000 series derives most of its strength from solution hardening. The Al-Mg phase diagram (Fig. 10.1) shows why at room temperature aluminium can dissolve up to 1.8 wt% magnesium at equilibrium. In practice, Al-Mg alloys can contain as much as 5.5 wt% Mg in solid solution at room temperature - a supersaturation of 5.5 - 1.8 = 3.7 wt%. In order to get this supersaturation the alloy is given the following schedule of heat treatments. 

Carbon steels as received "off the shelf" have been worked at high temperature (usually by rolling) and have then been cooled slowly to room temperature ("normalised"). The room-temperature microstructure should then be close to equilibrium and can be inferred from the Fe-C phase diagram (Fig. 11.1) which we have already come across in the Phase Diagrams course (p. 342). Table 11.1 lists the phases in the Fe-FejC system and Table 11.2 gives details of the composite eutectoid and eutectic structures that occur during slow cooling. 

Many stainless steels, however, are austenitic (f.c.c.) at room temperature. The most common austenitic stainless, "18/8", has a composition Fe-0.1% C, 1% Mn, 18% Cr, 8% Ni. The chromium is added, as before, to give corrosion resistance. But nickel is added as well because it stabilises austenite. The Fe-Ni phase diagram (Fig. 12.8) shows why. Adding nickel lowers the temperature of the f.c.c.-b.c.c. transformation from 914°C for pure iron to 720°C for Fe-8% Ni. In addition, the Mn, Cr and Ni slow the diffusive f.c.c.-b.c.c. transformation down by orders of magnitude. 18/8 stainless steel can therefore be cooled in air from 800°C to room temperature without transforming to b.c.c. The austenite is, of course, unstable at room temperature. Flowever, diffusion is far too slow for the metastable austenite to transform to ferrite by a diffusive mechanism. It is, of course, possible for the austenite to transform displacively to give... 

Pernod is a transparent yellow fluid consisting of water, alcohol and Evil Esters. The Evil Esters dissolve in strong water-alcohol solutions but precipitate out as tiny whitish droplets if the solution is diluted with more water. It is observed that Pernod turns cloudy at 60 wt% water at 0°C, at 70 wt% water at 20°C, and at 85 wt% water at 40°C. Using axes of T and concentration of water in wt%, sketch an approximate phase diagram (Fig. A1.3) for the Pernod-water system, indicating the single-phase and two-phase fields. 

The Pb-Sn system has a eutectic. Look at the Pb-Sn phase diagram (Fig. AT. 26). Above i27°C., liquid lead and liquid tin are completely miscible, that is, the one dissolves in the other completely. On cooling, solid first starts to appear when the lines (or boundaries) which limit the bottom of the liquid field are reached. 

The aluminium casting alloys are mostly based on the Al-Si system (phase diagram Fig. A1.31). It is a classic eutectic system, with a eutectic point at about 11% Si and... 

The copper-zinc system (which includes brasses) has one eutectoid reaction. Mark the eutectoid point on the phase diagram (Fig. A 1.38). 

HF is miscible with water in all proportions and the phase diagram (Fig. 17.4a) shows the presence of three compounds H2O.HF (mp — 35.5°), H2O.2HF (mp-75.5°) and H2O.4HF (mp — 100.4°, i.e. 17° below the mp of pure HF). Recent X-ray studies have confirmed earlier conjectures that these compounds are best formulated as H-bonded oxonium salts [HsOJF, [H30][HF2], and [H30][H3F4] with three very strong H bonds per oxonium ion and average O - - F distances of 246.7, 250.2... 

The binary system lead-thallium shows an unusual type of phase diagram. Fig. 1, taken from Hansen (1936), represents in the main the results obtained by Kumakow Pushin (1907) and by Lewkonja (1907). The liquidus curve in the wide solid-solution region has a maximum at about 63 atomic percent thallium. The nature of this maximum has not previously been made clear. 

This work raises some interesting issues. The first is that the stoichiometry of a complex is not necessarily the most obvious. For example, it was reported initially that phthalic acid formed a 2 1 complex with alkoxystil-bazole [34], when in fact a careful study carried out by constructing a binary phase diagram (Fig. 11) revealed the complex to have a 1 1 ratio of the two components [35]. The reluctance of the system to form the more obvious 2 1 complex may relate to the presence of intramolecular hydrogen bonding or could even relate to the change in the pfCa of the second acid proton on com-plexation. 

However, recent theoretical studies [90] indicate that systems exhibiting attractive interactions of the A and D blocks generally should favour an -ABCDABCD- sequence leading to a non-centrosymmetric lamellar phase. As the theoretical phase diagram (Fig. 28) predicts that the annealing process goes through a mixed centrosymmetric phase (MCS BC) before the fully separated centrosymetric one (CS) is reached, the prediction may not be at... 

The results of such experiments, carried out over a range of temperatures, are summarized on a phase diagram (Fig. 4.1 b), which can be used to predict the outcome of any preparation in the NaF-ZnF2 system. In such diagrams, each phase is drawn as a line, as in the example of NaZnF3 above, because they show no composition range. Such compounds are referred to as stoichiometric compounds and, sometimes, with the appearance of the phase diagram in mind, line phases. 

The experiments were performed at a constant inflow concentration of ascorbic acid ([H2A]) in the CSTR. Oscillations were found by changing the flow rate and the inflow concentration of the copper(II) ion systematically. At constant Cu(II) inflow concentration, the electrode potential measured on the Pt electrode showed hysteresis between two stable steady-states when first the flow-rate was increased, and then decreased to its original starting value. The results of the CSTR experiments were summarized in a phase diagram (Fig. 6). 

The furfural-cyclohexane phase diagram (Fig. 146) shows that you can have mixtures that exhibit nonideal behavior, without having to form an azeotrope. In sum, without the phase diagram in front of you, you shouldn t take the distillation behavior of any liquid mixture for granted. 

A particular complex problem has been the modelling of Si/W(l 10) Amar et have included pairwise interactions up to the sixth nearest neighbor shell, as estimated experimentally from field-ion microscopic studies The predicted phase diagram (Fig. 30) exhibits (5 x 1), (6 x 1) and p(2 x 1) commensurate phases, as well as a broad regime of an incommensurate phase. In contrast to the ANNNI model the present model does seem to have a finite-temperature Lifshitz point, where the incommensurate, commensurate... 

The area of conditions called the metastable zone is situated between the solubility and supersolubility curves on the crystallization phase diagram (Fig. 3.1). The supersolubility curve is defined as the line that separates the conditions where spontaneous nucleation (or phase separation or precipitation) occurs, from those where the crystallization solution remains clear if left undisturbed (Ducruix and Giege, 1992 Ducruix and Giege, 1999). 

At higher concentrations, micelles assemble in turn, to form hexagonal or cubic phases while longer chains or multi-chain compounds afford lamellar phases in which the amphiphilic derivative is arranged in parallel bilayers, separated by water. The succession of mesophases depending on temperature and concentration of the amphiphile can be visualized in a phase diagram (Fig. 3 c). 

---