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Open Physics
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2007
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vol. 5
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issue 4
576-585
EN
The high pressure phase transition and elastic behavior of rare earth monoselenides (CeSe, EuSe and LaSe) which crystallize in a NaCl-structure have been investigated using the three body interaction potential (TBIP) approach. These interactions arise due to the electronshell deformation of the overlapping ions in crystals. The TBP model consists of a long range Coulomb, three body interactions and the short range overlap repulsive forces operative up to the second neighboring ions. The authors of this paper estimated the values of the phase transition pressure and the associated volume collapse to be closer than other calculations. Thus, the TBIP approach also promises to predict the phase transition pressure and pressure variations of elastic constants of lanthanide compounds.
Open Chemistry
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2010
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vol. 8
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issue 6
1227-1235
EN
A novel composite superionic system, [Ag2HgI4:0.2AgI]:xCuI, (x = 0.2, 0.4, 0.6 mol. wt.%), was prepared and [Ag2HgI4:0.2AgI] mixed system was used as the host. Electrical conductivity was measured to study the transition behavior at frequencies of 100 Hz, 120 Hz, 1 kHz, and 10 kHz in the temperature range 90°–170°C by a Gen Rad 1659 RLC Digibridge. Sharp increase in conductivity was observed for β-α phase transitions. As a result of increase in the dopant-to-host ratio, the conductivity of the system exhibited Arrhenius (thermally activated)-type behavior. X-ray powder diffraction, differential scanning calorimetry (DSC), differential thermal analysis (DTA) and thermo-gravimetric analysis (TGA) studies confirmed the doping effect on the transition in the host, the phase transition temperature increased with an increase in the dopant concentration. Activation energies for the system in eV both for the pretransition and post-transition phase transformations are reported. The addition of CuI to [Ag2HgI4:0.2AgI] shifted the phase transition of the host [Ag2HgI4:0.2AgI], due to an interaction between [Ag2HgI4:0.2AgI] and CuI.
EN
In $$\sqrt {s_{NN} } = 200$$ GeV Au+Au collisions PHENIX reported a significant enhancement in the low-mass region (0.1 < m ee < 0.7 GeV) of the dielectron spectrum, which is still not fully understood. Several theoretical works and an indirect measurement suggest, due to the possible restoration of the U A(1) part of the chiral symmetry in a hot and dense medium, that the mass of the η′ meson may substantially decrease. This work reports on a statistically acceptable description of the PHENIX low-mass dilepton enhancement using a radial flow dominated meson spectra, chain decays of long-lived resonances and an in-medium η′ mass modification.
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Phase transitions of K2TaF7 within 680–800°C

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EN
Three thermal effects on heating/cooling of K2TaF7 in the temperature interval of 680–800°C were investigated by the DSC method. The values determined for the enthalpy change of the individual processes are: ΔtransIIHm(K2TaF7; 703°C) = 1.7(2) kJ mol−1, ΔtransIHm(K2TaF7; 746°C) = 19(1) kJ mol−1 and ΔtransIIIHm(K2TaF7; 771°C) = 13(1) kJ mol−1. The first thermal effect was attributed to a solid-solid phase transition; the second to the incongruent melting of K2TaF7 and the third to mixing of two liquids. These findings are supported by in situ neutron powder diffraction experiments performed in the temperature interval of 654–794°C. [...]
Open Chemistry
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2009
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vol. 7
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issue 2
164-167
EN
The effect of calcium substitution on the afterglow of tetrastrontium aluminate phosphors (Sr4Al14O25:Eu2+, Dy3+) was investigated. A series of (Sr1-xCax)O⊎nAl2O3:Eu2+(1%), Dy3+(0.5%), with variation of calcium content (x = 0 − 1), were synthesized by a high temperature solid state reaction in a reducing atmosphere. The photoluminescence, persistent luminescence (afterglow), and lumen equivalents of these materials were studied and compared. It turned out that the afterglow properties of the phosphors were strongly dependent on the Sr/Ca ratio. As the Ca content increased, a phase transition and blue shift in emission spectra were observed. [...]
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