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Improved phase diagrams

Improved phase diagrams can be obtained by computer coupling of phase diagrams and thermochemical data. Such modeling has been performed for several boride systems, for instance, V-B, Cr-B, Mn-B, Co-B, Ni-B, Fe-B, and Cu-B. ... [Pg.400]

It was estabhshed ia 1945 that monolayers of saturated fatty acids have quite compHcated phase diagrams (13). However, the observation of the different phases has become possible only much more recendy owiag to improvements ia experimental optical techniques such as duorescence, polarized duorescence, and Brewster angle microscopies, and x-ray methods usiag synchrotron radiation, etc. Thus, it has become well accepted that Hpid monolayer stmctures are not merely soHd, Hquid expanded, Hquid condensed, etc, but that a faidy large number of phases and mesophases exist, as a variety of phase transitions between them (14,15). [Pg.532]

OC10H21)], in which rearrangement does not occur. All the mixtures studied display liquid crystal behavior with improved properties with respect to the pure components. A representative binary phase diagram and their corresponding DSCtraces are presented in Figures 8.24 and 8.25 respectively, and reveal the eutectic nature ofthese systems. [Pg.384]

Figure 3a shows the mean-field predictions for the polymer phase diagram for a range of values for Ep/Ec and B/Ec. The corresponding simulation results are shown in Fig. 3b. As can be seen from the figure, the mean-field theory captures the essential features of the polymer phase diagram and provides even fair quantitative agreement with the numerical results. A qualitative flaw of the mean-field model is that it fails to reproduce the crossing of the melting curves at 0 = 0.73. It is likely that this discrepancy is due to the neglect of the concentration dependence of XeS Improved estimates for Xeff at high densities can be obtained from series expansions based on the lattice-cluster theory [68,69]. Figure 3a shows the mean-field predictions for the polymer phase diagram for a range of values for Ep/Ec and B/Ec. The corresponding simulation results are shown in Fig. 3b. As can be seen from the figure, the mean-field theory captures the essential features of the polymer phase diagram and provides even fair quantitative agreement with the numerical results. A qualitative flaw of the mean-field model is that it fails to reproduce the crossing of the melting curves at 0 = 0.73. It is likely that this discrepancy is due to the neglect of the concentration dependence of XeS Improved estimates for Xeff at high densities can be obtained from series expansions based on the lattice-cluster theory [68,69].
A very common occurrence in crystallization is the formation of clusters of non-diffracting crystals or crystalline precipitate that can not be improved by merely fine tuning the crystallization parameters. In such cases a working phase diagram can be constructed based on the conditions that give the low... [Pg.51]

Saridakis, E. and Chayen, N. E. (2003). Systematic improvement of protein crystals by determining the supersolubility curves of phase diagrams. Biophys. 84, 1218-1222. [Pg.58]

A ternary system consisting of two polymer species of the same kind having different molecular weights and a solvent is the simplest case of polydisperse polymer solutions. Therefore, it is a prototype for investigating polydispersity effects on polymer solution properties. In 1978, Abe and Flory [74] studied theoretically the phase behavior in ternary solutions of rodlike polymers using the Flory lattice theory [3], Subsequently, ternary phase diagrams have been measured for several stiff-chain polymer solution systems, and work [6,17] has been done to improve the Abe-Flory theory. [Pg.110]


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