Two-phase multicomponent turbulent jet with phase transitions

1996 ◽  
Vol 22 ◽  
pp. 110
Author(s):  
Y Zuev
1995 ◽  
Vol 30 (5) ◽  
pp. 750-757 ◽  
Author(s):  
Yu. V. Zuev ◽  
I. A. Lepeshinskii

1997 ◽  
Vol 28 (4-6) ◽  
pp. 273-276
Author(s):  
B. V. Kichatov ◽  
I. V. Boyko

2020 ◽  
Vol 235 (6-7) ◽  
pp. 213-223
Author(s):  
Hilke Petersen ◽  
Lars Robben ◽  
Thorsten M. Gesing

AbstractThe temperature-dependent structure-property relationships of the aluminosilicate perrhenate sodalite |Na8(ReO4)2|[AlSiO4]6 (ReO4-SOD) were analysed via powder X-ray diffraction (PXRD), Raman spectroscopy and heat capacity measurements. ReO4-SOD shows two phase transitions in the investigated temperature range (13 K < T < 1480 K). The first one at 218.6(1) K is correlated to the transition of dynamically ordered $P\overline{4}3n$ (> 218.6(1 K) to a statically disordered (<218.6(1) K) SOD template in $P\overline{4}3n$. The loss of the dynamics of the template anion during cooling causes an increase of disorder, indicated by an unusual intensity decrease of the 011-reflection and an increase of the Re-O2 bond length with decreasing temperature. Additionally, Raman spectroscopy shows a distortion of the ReO4 anion. Upon heating the thermal expansion of the sodalite cage originated in the tilt-mechanism causes the second phase transition at 442(1) K resulting in a symmetry-increase from $P\overline{4}3n$ to $Pm\overline{3}n$, the structure with the sodalites full framework expansion. Noteworthy is the high decomposition temperature of 1320(10) K.


Lab on a Chip ◽  
2013 ◽  
Vol 13 (7) ◽  
pp. 1295 ◽  
Author(s):  
Jonathan B. Boreyko ◽  
Prachya Mruetusatorn ◽  
Scott T. Retterer ◽  
C. Patrick Collier

2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Zhijian Zhou ◽  
Jian Cui ◽  
Xiaobing Ren

Author(s):  
E.V. Legostaeva ◽  
◽  
M.A. Khimich ◽  
Yu.P. Sharkeev ◽  
A.Yu. Eroshenko ◽  
...  

The effect of heat treatment of the Ti-45Nb alloy in the UFG state on its structural parameters (lattice parameters, volumetric phase ratio, sizes of coherent scattering regions, residual normal stresses) and their relationship with heat capacity have been studied. It has been established that the different character of the temperature dependence of the heat capacity for the Ti-45Nb alloy in the UFG and CC states is associated with the structural-phase features of the alloy in the UFG state: the two-phase structure of a-grains and b-grains, dispersion-hardened by the ω-phase, and phase transitions in the temperature range 400-600 °С.


Author(s):  
Günther J. Redhammer ◽  
Gerold Tippelt ◽  
Quirin Stahl ◽  
Artur Benisek ◽  
Daniel Rettenwander

NaSICON (Na Super-Ionic CONducting) structured materials are among the most promising solid electrolytes for Li-ion batteries and `beyond Li-ion' batteries (e.g. Na and K) due to their superior ionic conductivities. Although this material has been well known for decades, its exact phase behaviour is still poorly understood. Herein, a starting material of Na3Sc2(PO4)3 single crystals is used, grown by flux methodology, where Na is subsequently chemically replaced by Ag, in order to take advantage of the higher scattering contrast of Ag. It is found that the NaSICON-type compound shows two phase transitions from a low-temperature monoclinic α-phase to a monoclinic β-phase at about 180 K and to a rhombohedral γ-phase at about 290 K. The framework of [Sc2(PO4)3]3− is rigid and does not change significantly with temperature and change of symmetry. The main driving force for the phase transitions is related to order–disorder phenomena of the conducting cations. The sensitivity of the phase behaviour on the ordering of these ions suggests that small compositional changes can have a great impact on the phase behaviour and, hence, on the ionic conductivity of NaSICON-structured materials.


Sign in / Sign up

Export Citation Format

Share Document