Experimental Studies of Critical Phenomena in the Miscibility Gap of the Tl–Te System

1992 ◽  
Vol 134 (1) ◽  
pp. 133-137 ◽  
Author(s):  
B. Sokolovskii ◽  
V. Didoukh ◽  
M. Wobst ◽  
W. Hoyer
1986 ◽  
Vol 50 (358) ◽  
pp. 641-651 ◽  
Author(s):  
Gilles Monier ◽  
Jean-Louis Robert

AbstractThis paper presents the results of an experimental study of the miscibility gap between trioctahedral and dioctahedral micas in the system K2O Li2O-MgO-FeO-Al2O3-SiO2-H2O-HF at 600°C under 2 kbar PH2O. The existence of this miscibility gap is known from previous experimental studies. The gap is large in the lithium-free system; its width reduces progressively with increasing Li content; for sufficient Li contents (Li > 0.6 atom per formula unit, based on 11 oxygens), a single Li-mica phase is obtained, intermediate between trioctahedral and dioctahedral micas. Any bulk composition located inside the miscibility gap gives an assemblage of two micas, one of the biotite-type and one of the muscovite-type. All the compositions located outside the gap, and, in particular, those belonging to the joins phlogopite-trilithionite and muscovite-zinnwaldite (or its magnesian equivalent) give a single mica phase, provided that the fluorine content is sufficient. The ratio Li/F ≈ 1 is a convenient suitable value. The types of micas and the evolutions of their compositions are well characterized by their interplanar distance d060. These experimental results allow the interpretation of most compositions of naturally occurring lithium micas, in the range 0 ⩽ Li ⩽ 1 a./f.u. Natural micas of biotite-type and muscovite-type are located on both sides of the miscibility gap and their compositions get closer with increasing Li content.


2003 ◽  
Vol 17 (25) ◽  
pp. 4539-4554 ◽  
Author(s):  
YOSHITAKE YAMAZAKI ◽  
HERBERT GLEITER ◽  
CHENXU WU ◽  
VLADISLAV ALYOSHIN ◽  
JULY KRASILNIKOVA ◽  
...  

In order to study nanostructured materials, a fundamental framework of the theory and the computer-experimental studies is established. The essential characteristics of the mesoscopic phase transitions and critical phenomena in these materials are evaluated by means of this approach. For nanostructured materials consisting of inert gas atoms, we study mesoscopic phase transitions and critical phenomena by generalizing the renormalization theory and the Metropolis Monte Carlo method. The results obtained by the both methods are reported in two papers: computational results in the present paper and the theoretical results in the paper which follows.


2008 ◽  
Vol 138 ◽  
pp. 43-56
Author(s):  
Toru Miyazaki

A new characterization method, "Macroscopic Composition Gradient (MCG) Method" is proposed to investigate the phase transformations near the phase boundaries, such as the solubility limit, order/disorder line and so on. Since the macroscopic composition gradient in the alloy is prepared so as to step over the phase boundary, the morphological transition of critical phenomena at the phase boundary can be observed by means of analytical transmission electron microscopy. By utilizing this method, the critical minimum size of stable precipitate in the vicinity of edge of miscibility gap is experimentally determined for the Ni3Si in Ni-Si, Ni3Al in Ni-Al, Cu4Ti in Cu-Ti and Co in Cu-Co binary alloy systems. The results are as follows: The critical nucleus size shows a steep increase up to several tens of nm in a very narrow composition range less than 0.3at% from the phase boundary. The Gibbs-Thomson relation and the conventional nucleation theory statistically rationalize such the composition dependence of nucleus size change. However, the nucleus formation is kinetically never rationalized by the conventional nucleation theories. The phase decomposition of supersaturated solid solution progresses by a mechanism of spinodal phase decomposition, even in the composition range near the solubility limit, i.e. a so-called Nucleation- Growth region. Such the phase decomposition behavior is never rationalized by the Boltzmann- Gibbs free energy, which is based on the extensive entropy. The experimental facts obtained here are explained by Tsallis's non-extensive entropy. It should be noted that the present experiments can systematically be conducted in the composition range very near the solubility limit where they has hardly been examined in the past. The MCG method proposed here is considered to open a new way to investigate the microstructure evaluation, particularly for the critical phenomena near the phase boundary.


1993 ◽  
Vol 139 (1) ◽  
pp. 153-159 ◽  
Author(s):  
B. Sokolovskii ◽  
V. Didoukh ◽  
M. Wobst ◽  
W. Hoyer

Author(s):  
M.G. Burke ◽  
M.K. Miller

Interpretation of fine-scale microstructures containing high volume fractions of second phase is complex. In particular, microstructures developed through decomposition within low temperature miscibility gaps may be extremely fine. This paper compares the morphological interpretations of such complex microstructures by the high-resolution techniques of TEM and atom probe field-ion microscopy (APFIM).The Fe-25 at% Be alloy selected for this study was aged within the low temperature miscibility gap to form a <100> aligned two-phase microstructure. This triaxially modulated microstructure is composed of an Fe-rich ferrite phase and a B2-ordered Be-enriched phase. The microstructural characterization through conventional bright-field TEM is inadequate because of the many contributions to image contrast. The ordering reaction which accompanies spinodal decomposition in this alloy permits simplification of the image by the use of the centered dark field technique to image just one phase. A CDF image formed with a B2 superlattice reflection is shown in fig. 1. In this CDF micrograph, the the B2-ordered Be-enriched phase appears as bright regions in the darkly-imaging ferrite. By examining the specimen in a [001] orientation, the <100> nature of the modulations is evident.


Author(s):  
Kent McDonald ◽  
David Mastronarde ◽  
Rubai Ding ◽  
Eileen O'Toole ◽  
J. Richard McIntosh

Mammalian spindles are generally large and may contain over a thousand microtubules (MTs). For this reason they are difficult to reconstruct in three dimensions and many researchers have chosen to study the smaller and simpler spindles of lower eukaryotes. Nevertheless, the mammalian spindle is used for many experimental studies and it would be useful to know its detailed structure.We have been using serial cross sections and computer reconstruction methods to analyze MT distributions in mitotic spindles of PtK cells, a mammalian tissue culture line. Images from EM negatives are digtized on a light box by a Dage MTI video camera containing a black and white Saticon tube. The signal is digitized by a Parallax 1280 graphics device in a MicroVax III computer. Microtubules are digitized at a magnification such that each is 10-12 pixels in diameter.


Author(s):  
R.W. Carpenter ◽  
Changhai Li ◽  
David J. Smith

Binary Nb-Hf alloys exhibit a wide bcc solid solution phase field at temperatures above the Hfα→ß transition (2023K) and a two phase bcc+hcp field at lower temperatures. The β solvus exhibits a small slope above about 1500K, suggesting the possible existence of a miscibility gap. An earlier investigation showed that two morphological forms of precipitate occur during the bcc→hcp transformation. The equilibrium morphology is rod-type with axes along <113> bcc. The crystallographic habit of the rod precipitate follows the Burgers relations: {110}||{0001}, <112> || <1010>. The earlier metastable form, transition α, occurs as thin discs with {100} habit. The {100} discs induce large strains in the matrix. Selected area diffraction examination of regions ∼2 microns in diameter containing many disc precipitates showed that, a diffuse intensity distribution whose symmetry resembled the distribution of equilibrium α Bragg spots was associated with the disc precipitate.


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