Investigation of the Phase Equilibria in the System Neon-Xenon Using a Diamond-Anvil System

1983 ◽  
Vol 22 ◽  
Author(s):  
J.A. Schouten ◽  
L.C. Van Den Bergh ◽  
N.J. Trappeniers

The critical line of a nearly ideal binary system generally moves from the critical point of one of the components directly to the critical point of the other component (curve 1 Fig. 1). In a less ideal system, however, the behaviour is quite different. In some cases the curves move from the critical point of the less volatile component (component 2) to lower temperatures and higher pressures (curve 2) and rise again to higher temperatures via a temperature minimum, the critical double point. In other systems, the critical temperature increases continuously from the critical point of the less volatile component when the pressure is increased (curve 3). We assume here that the critical line is not interrupted by the appearance of a solid phase.


1966 ◽  
Vol 44 (6) ◽  
pp. 657-660 ◽  
Author(s):  
A. N. Campbell ◽  
R. Wagemann

The miscibility gap in the binary system: Al–In has been investigated and the critical temperature and composition estimated as 945 °C and 68.8% In, 31.2% Al (by weight).The liquid–liquid partial miscibility region of the ternary system has also been determined. The lowest temperature at which two liquids can exist in equilibrium before a third (solid) phase appears was found to be approximately 590°. At this temperature, the ternary gap extends to 30.5% Ag, 34.7% Al, and 34.8 In. Isotherms of the ternary gap are given for 50° intervals between 650° and 900°. A true ternary critical point does not exist, i.e. the binary critical temperature is lowered continuously by addition of silver.



2009 ◽  
Vol 642 ◽  
pp. 15-48 ◽  
Author(s):  
GUENTER AHLERS ◽  
BERND DRESSEL ◽  
JAECHUL OH ◽  
WERNER PESCH

Measurements of fluctuations and convection patterns in horizontal layers of fluid heated from below and near the onset of Rayleigh–Bénard convection (RBC) are reported under conditions where the fluid properties vary strongly over the temperature range ΔT = Tb − Tt (Tb and Tt are the temperatures at the bottom and top of the sample, respectively). To facilitate a comparison with the data, the theory of Busse (J. Fluid Mech., vol. 30, 1967, p. 625) of these so called non-Oberbeck–Boussinesq (NOB) effects, which applies to the case of relatively weak (and linear) temperature dependences, was extended to arbitrary variations with temperature. It is conceptually useful to divide the variations with temperature of the fluid properties into two disjunct parts. One part is chosen so that it preserves the reflection symmetry of the system about the horizontal midplane, while the remainder breaks that symmetry. The latter, exclusively considered by Busse, leads (in contrast to the formation of the typical convection rolls in RBC) to hexagons immediately above the transition to convection at the critical temperature difference ΔTc. The symmetric part, on the other hand, does not prevent the bifurcation to rolls, but may become very important for the determination of ΔTc. In the experiment the fluid was sulfur hexafluoride at temperatures above but close to the gas–liquid critical point, where all fluid properties vary strongly with temperature. All measurements were done along isobars by varying ΔT. Patterns were observed above onset (ΔT ≳ ΔTc), while for the conduction state at ΔT < ΔTc there were only fluctuations induced by Brownian motion. When the mean temperature Tm = (Tb + Tt)/2 was such that the density ρ at Tm was equal to the critical density ρ*, the mirror symmetry about the horizontal midplane of the sample was essentially preserved. In that case, as expected, we found a direct transition to rolls and the critical temperature difference ΔTc was considerably shifted compared to the critical value ΔTc,OB in the absence of NOB effects. When, on the other hand, Tm was not located on the critical isochore, the NOB effects broke the reflection symmetry and led to a hysteretic transition from fluctuations to hexagonal patterns. In this latter case the hexagonal pattern, the observed hysteresis at onset and the transition from hexagons to rolls at larger ΔT were consistent with the ‘classical’ predictions by Busse.



1987 ◽  
Vol 52 (9) ◽  
pp. 2317-2325 ◽  
Author(s):  
Jan Hlaváček ◽  
Jan Pospíšek ◽  
Jiřina Slaninová ◽  
Walter Y. Chan ◽  
Victor J. Hruby

[8-Neopentylglycine]oxytocin (II) and [8-cycloleucine]oxytocin (III) were prepared by a combination of solid-phase synthesis and fragment condensation. Both analogues exhibited decreased uterotonic potency in vitro, each being about 15-30% that of oxytocin. Analogue II also displayed similarly decreased uterotonic potency in vivo and galactogogic potency. On the other hand, analogue III exhibited almost the same potency as oxytocin in the uterotonic assay in vivo and in the galactogogic assay.



1994 ◽  
Vol 59 (6) ◽  
pp. 1439-1450 ◽  
Author(s):  
Miroslava Žertová ◽  
Jiřina Slaninová ◽  
Zdenko Procházka

An analysis of the uterotonic potencies of all analogs having substituted L- or D-tyrosine or -phenylalanine in position 2 and L-arginine, D-arginine or D-homoarginine in position 8 was made. The series of analogs already published was completed by the solid phase synthesis of ten new analogs having L- or D-Phe, L- or D-Phe(2-Et), L- or D-Phe(2,4,6-triMe) or D-Tyr(Me) in position 2 and either L- or D-arginine in position 8. All newly synthesized analogs were found to be uterotonic inhibitors. Deamination increases both the agonistic and antagonistic potency. In the case of phenylalanine analogs the change of configuration from L to D in position 2 enhances the uterotonic inhibition for more than 1 order of magnitude. The L to D change in position 8 enhances the inhibitory potency negligibly. Prolongation of the side chain of the D-basic amino acid in position 8 seems to decrease slightly the inhibitory potency if there is L-substituted amino acid in position 2. On the other hand there is a tendency to the increase of the inhibitory potency if there is D-substituted amino acid in position 2.



2001 ◽  
Vol 10 (2) ◽  
pp. 89-92 ◽  
Author(s):  
T. Abiko ◽  
R. Ogawa

Two {Met(0)6}deacetyl-thymosin β4analogs containing Phe(4F) or Tyr(Me) at position 12 were synthesized by the manual solid-phase method, and their anti-inflammatory effect on carrageenin-induced edema in the mouse paw was studied. Fluorination of the para-position of Phe12resulted in a marked antiinflammatory effect on carrageenin-induced edema in the mouse paw compared with that of our synthetic {Met(0)6}deacetyl-thymosin β4, but the other analog, {Met(0)6, Tyr(Me)12}deacetyl-thymosin β4, showed a marked reduction of the anti-inflammatory effect.



2001 ◽  
Vol 15 (18) ◽  
pp. 2491-2497 ◽  
Author(s):  
J. L. ZHU ◽  
L. C. CHEN ◽  
R. C. YU ◽  
F. Y. LI ◽  
J. LIU ◽  
...  

In situ high pressure energy dispersive X-ray diffraction measurements on layered perovskite-like manganate Ca 3 Mn 2 O 7 under pressures up to 35 GPa have been performed by using diamond anvil cell with synchrotron radiation. The results show that the structure of layered perovskite-like manganate Ca 3 Mn 2 O 7 is unstable under pressure due to the easy compression of NaCl-type blocks. The structure of Ca 3 Mn 2 O 7 underwent two phase transitions under pressures in the range of 0~35 GPa. One was at about 1.3 GPa with the crystal structure changing from tetragonal to orthorhombic. The other was at about 9.5 GPa with the crystal structure changing from orthorhombic back to another tetragonal.



1976 ◽  
Vol 31 (1-2) ◽  
pp. 21-28 ◽  
Author(s):  
B. V. Burger ◽  
Maritha le Roux ◽  
C. F. Garbers ◽  
H. S. C. Spies ◽  
R. G. Bigalke ◽  
...  

Abstract The significance of pheromones in olfactory communication in mammals, and the possibility of using synthetic pheromones to influence the behaviour of problem animals, are briefly discussed. The isolation, identification and synthesis of the principal volatile component contained in the pedal gland exudate of the bontebok, Damaliscus dorcas dorcas, viz. (Z)-5-undecen-2-one, are reported. Some of the other major constituents of the secretion have been identified as 2-heptanone, 2 -nonanone, 2 -undecanone and 2,5-undecanedione.



Sociobiology ◽  
2018 ◽  
Vol 65 (2) ◽  
pp. 170 ◽  
Author(s):  
Deqiang Qin ◽  
Rilin Huang ◽  
Zihao Li ◽  
Shiying Wang ◽  
Dongmei Cheng ◽  
...  

Volatile compounds from mashed (fresh, fallen, and dried) leaves ofMichelia alba were collected via solid-phase microextraction and werethen identified via gas chromatography-mass spectrometry. The resultsshowed that linalool was the dominant component in different leaves,together with caryophyllene, β-elemene, and selinene, the contents ofwhich vary across the samples. The fumigation bioassay results showedthat the volatiles from M. alba leaves exhibited insecticidal activity againstred imported fire ant workers, and the mortality of workers could reachup to 100% after the fallen leaves were treated for 16 h. Mashed freshleaves could effectively reduce the aggregation and drinking ability ofworkers. The volatile substances released from the mashed leaves mightkill the ants, or affect their behavior and weaken the activity by interferingtransmit information between ants. A comprehensive consideration ofthe economic and ecological value of M. alba shows that fallen leavesmight be a good resource to control red imported fire ant.



2015 ◽  
Vol 112 (39) ◽  
pp. 12042-12045 ◽  
Author(s):  
Giuliana Aquilanti ◽  
Angela Trapananti ◽  
Amol Karandikar ◽  
Innokenty Kantor ◽  
Carlo Marini ◽  
...  

Temperature, thermal history, and dynamics of Earth rely critically on the knowledge of the melting temperature of iron at the pressure conditions of the inner core boundary (ICB) where the geotherm crosses the melting curve. The literature on this subject is overwhelming, and no consensus has been reached, with a very large disagreement of the order of 2,000 K for the ICB temperature. Here we report new data on the melting temperature of iron in a laser-heated diamond anvil cell to 103 GPa obtained by X-ray absorption spectroscopy, a technique rarely used at such conditions. The modifications of the onset of the absorption spectra are used as a reliable melting criterion regardless of the solid phase from which the solid to liquid transition takes place. Our results show a melting temperature of iron in agreement with most previous studies up to 100 GPa, namely of 3,090 K at 103 GPa.



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