Chemical processes and composition of the gas and solid phases in the Al2O3-Mo system in the temperature range 2327–2500 K

2008 ◽  
Vol 53 (4) ◽  
pp. 663-670 ◽  
Author(s):  
D. V. Kostomarov ◽  
Kh. S. Bagdasarov ◽  
S. A. Kobzareva ◽  
E. V. Antonov
2015 ◽  
Vol 17 (7) ◽  
pp. 3706-3717 ◽  
Author(s):  
Pedro Lozano ◽  
Juana M. Bernal ◽  
Eduardo Garcia-Verdugo ◽  
Gregorio Sanchez-Gomez ◽  
Michel Vaultier ◽  
...  

Hydrophobic ILs based on cations with long alkyl side-chains are switchable ionic liquid/solid phases with temperature that behave as sponge-like systems (Sponge-Like Ionic Liquids, SLILs), being applied for producing pure liquid compounds (e.g. biodiesel, etc).


2008 ◽  
Vol 63 (12) ◽  
pp. 808-812 ◽  
Author(s):  
Anna Migdał-Mikuli ◽  
Łukasz Skoczylas

The tetrafluoroborate of hexadimethylsulfoxidemanganese(II) was synthesized and studied by differential scanning calorimetry. Five solid phases of [Mn(DMSO)6](BF4)2 were revealed. Specifically, four phase transitions of the first order were detected between the following solid phases: stable KIb↔stable KIa at TC4 = 215 K; metastable KIII↔overcooled K0 at TC3 = 354 K; metastable KII↔overcooled K0 at TC2 =377 K; stable KIa→stable K0 at TC1 =385 K. [Mn(DMSO)6](BF4)2 starts to decompose at 400 K with a loss of one DMSO molecule per formula unit and forms [Mn(DMSO)5](BF4)2 which next decomposes in one step to MnF2 at the temperature range of 460 - 583 K. From the entropy changes it can be concluded that the phases K0 and metastable KII are orientationally dynamically disordered (ODDIC) crystals. The stable phases KIb and KIa are ordered solid phases.


Author(s):  
Dmitry G. Cherkasov ◽  
◽  
Varvara D. Parfenova ◽  

The phase diagram of the β-alanine–water binary system was studied using the visual polythermal method and the method of time–temperature curves in а temperature range of -20–90°С. There is a eutectic equilibrium at -18.3°С in the system; the solid phases of this equilibrium are ice and individual β-alanine. For the first time, the composition of the liquid phase of the eutectic state was determined.


2021 ◽  
Vol 1038 ◽  
pp. 486-491
Author(s):  
Anton Chernukha ◽  
Andrii Chernukha ◽  
Pavlo Kovalov ◽  
Alexander Savchenko

The paper considers the material for the protective coating of building structures made of wood. The possibility of chemical processes occurring in the material leading to its expansion has been studied. The coefficient of expansion of the material when heated is practically established. It has been established that the material can swell, both under the influence of flame and when the temperature rises at a low speed. Swelling coefficient at the same time it reaches 8. The temperature range of swelling is 150–250 С, which is confirmed by thermodynamic calculations and experimentally. The temperature at which the material begins to swell is lower than the temperature of thermal destruction of wood.


2014 ◽  
Vol 59 (1) ◽  
pp. 173-182 ◽  
Author(s):  
P. Migas ◽  
M. Korolczuk-Hejnak

Abstract The nature and properties of liquid solutions - metallurgical slags (used in the pig iron and steel production) affect the quality of the final product and processing time. The main object of the study was slag system: CaO-SiO2-MgO-Al2O3, when the content of Al2O3 was raised to ca. 25% in liquid and semi-liquid state. Measurements were performed using Searle’s method of concentric cylinder systems. Graphite measuring systems were used for testing with two types of bobs: smooth and perforated. Rheological measurements were carried out for five slag systems in the temperature range between 1310-1500°C, shear rate values were changed in the wide range between 1s-1 to 150/180s-1. FactSage application was used to calculate the mass of solid phases precipitating from the slag volume for different chemical compositions at various temperatures. In the temperature range in which the solid phases occurred in the slag the analysed systems show non-Newtonian behaviour.


2012 ◽  
Vol 31 (4-5) ◽  
pp. 479-489
Author(s):  
Yu-ichi Uchida ◽  
Yasuo Kishimoto ◽  
Yuji Miki ◽  
Masanori Iwase

AbstractIn order to obtain a physicochemical knowledge of complex industrial slags, the activities of FexO in the industrial slags used for external dephosphorization of hot metal performed at practical steelmaking plants in Japan were measured by means of a solid-oxide galvanic cell in a temperature range between 1523 K and 1673 K. XRD study showed the presence of solid phases in all the slags, showing the heterogeneous character of the slags employed. With respect to the effect of CaF2 on FexO activity, the FexO activities of the heterogeneous slags were correlated with the ratio X(FeO)/X(CaF2). High X(FeO)/X(CaF2) values corresponded to high FeO activity. This tendency is interpreted based on the phase relationship in a CaO-CaF2-FexO ternary system. A favorable condition for external dephosphorization with less addition of CaF2 is discussed.


2019 ◽  
Vol 107 (8) ◽  
pp. 663-678
Author(s):  
Francesco Endrizzi ◽  
Xavier Gaona ◽  
Zhicheng Zhang ◽  
Chao Xu ◽  
Linfeng Rao ◽  
...  

Abstract The solubility and hydrolysis of U(VI) were investigated in 0.10–5.6 m NaCl solutions with 4 ≤ pHm ≤ 14.3 (pHm = −log [H+]) at T = 25, 55 and 80 °C. Batch experiments were conducted under Ar atmosphere in the absence of carbonate. Solubility was studied from undersaturation conditions using UO3 · 2H2O(cr) and Na2U2O7 · H2O(cr) solid phases, equilibrated in acidic (4 ≤ pHm ≤ 6) and alkaline (8.2 ≤ pHm ≤ 14.3) NaCl solutions, respectively. Solid phases were previously tempered in solution at T = 80 °C to avoid changes in the crystallinity of the solid phase in the course of the solubility experiments. Starting materials and solid phases isolated at the end of the solubility experiments were characterized by powder XRD, SEM-EDS, TRLFS and quantitative chemical analysis. The enthalpy of dissolution of Na2U2O7 · H2O(cr) at 25–80 °C was measured independently by means of solution-drop calorimetry. Solid phase characterization indicates the transformation of UO3 · 2H2O(cr) into a sodium uranate-like phase with a molar ratio Na:U ≈ 0.4–0.5 in acidic solutions with [NaCl] ≥ 0.51 m at T = 80 °C. In contrast, Na2U2O7 · H2O(cr) equilibrated in alkaline NaCl solutions remains unaltered within the investigated pHm, NaCl concentration and temperature range. The solubility of Na2U2O7 · H2O(cr) in the alkaline pHm-range is noticeably enhanced at T = 55 and 80 °C relative to T = 25 °C. Combined results from solubility and calorimetric experiments indicate that this effect results from the increased acidity of water at elevated temperature, together with an enhanced hydrolysis of U(VI) and a minor contribution due to a decreased stability of Na2U2O7 · H2O(cr) under these experimental conditions. A thermodynamic model describing the solubility and hydrolysis equilibria of U(VI) in alkaline solutions at T = 25–80 °C is developed, including $\log^* {\rm K}_{\rm s,0}^{\circ} \ \{{\rm Na}_{2}{\rm U}_{2}{\rm O}_{7} \cdot {\rm H}_{2}{\rm O}({\rm cr})\}, \log^{*} \beta _{1,4}^{\circ} $ and related reaction enthalpies. The standard free energy and enthalpy of formation of Na2U2O7 · H2O(cr) calculated from these data are also provided. These data can be implemented in thermodynamic databases and allow accurate solubility and speciation calculations for U(VI) in dilute to concentrated alkaline NaCl solutions in the temperature range T = 25–80 °C.


Author(s):  
J.A. Lambert ◽  
P.S. Dobson

The defect structure of ion-implanted silicon, which has been annealed in the temperature range 800°C-1100°C, consists of extrinsic Frank faulted loops and perfect dislocation loops, together with‘rod like’ defects elongated along <110> directions. Various structures have been suggested for the elongated defects and it was argued that an extrinsically faulted Frank loop could undergo partial shear to yield an intrinsically faulted defect having a Burgers vector of 1/6 <411>.This defect has been observed in boron implanted silicon (1015 B+ cm-2 40KeV) and a detailed contrast analysis has confirmed the proposed structure.


Author(s):  
K. Vasudevan ◽  
H. P. Kao ◽  
C. R. Brooks ◽  
E. E. Stansbury

The Ni4Mo alloy has a short-range ordered fee structure (α) above 868°C, but transforms below this temperature to an ordered bet structure (β) by rearrangement of atoms on the fee lattice. The disordered α, retained by rapid cooling, can be ordered by appropriate aging below 868°C. Initially, very fine β domains in six different but crystallographically related variants form and grow in size on further aging. However, in the temperature range 600-775°C, a coarsening reaction begins at the former α grain boundaries and the alloy also coarsens by this mechanism. The purpose of this paper is to report on TEM observations showing the characteristics of this grain boundary reaction.


Author(s):  
N. Rozhanski ◽  
A. Barg

Amorphous Ni-Nb alloys are of potential interest as diffusion barriers for high temperature metallization for VLSI. In the present work amorphous Ni-Nb films were sputter deposited on Si(100) and their interaction with a substrate was studied in the temperature range (200-700)°C. The crystallization of films was observed on the plan-view specimens heated in-situ in Philips-400ST microscope. Cross-sectional objects were prepared to study the structure of interfaces.The crystallization temperature of Ni5 0 Ni5 0 and Ni8 0 Nb2 0 films was found to be equal to 675°C and 525°C correspondingly. The crystallization of Ni5 0 Ni5 0 films is followed by the formation of Ni6Nb7 and Ni3Nb nucleus. Ni8 0Nb2 0 films crystallise with the formation of Ni and Ni3Nb crystals. No interaction of both films with Si substrate was observed on plan-view specimens up to 700°C, that is due to the barrier action of the native SiO2 layer.


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