Influence of Nb2O5 and basicity on the viscosity and structure of CaO-SiO2-Nb2O5-CeO2-CaF2 slag system

2020 ◽  
Vol 117 (3) ◽  
pp. 307
Author(s):  
Zhuang Ma ◽  
Zengwu Zhao ◽  
Wentao Guo ◽  
Zhi Wang
Keyword(s):  
Activation Energy ◽  
Slag System ◽  
Rotating Cylinder ◽  
Degree Of Polymerization ◽  
X Ray Diffraction ◽  
Structural Units ◽  
X Ray ◽  
Reducing Atmosphere ◽  
Bayan Obo ◽  
Cylinder Method

In order to utilize niobium concentrate of Bayan Obo effectively, the effect of Nb2O5 and basicity on the viscosity of CaO-SiO2-Nb2O5-5.0 wt.% CeO2-5.0 wt.% CaF2 slag system was studied from 1653 to 1813 K in reducing atmosphere by rotating cylinder method. For the same condition, the as-quenched samples were investigated through X-ray diffraction and Raman spectroscopy. The results show that the viscosity, break temperature and activation energy of viscous flow decrease with the increase of Nb2O5 and basicity. Raman spectra show that the Nb4+ ions exist in the form of [NbO6] octahedron with different distortion and little [NbO4] tetrahedron in the slags. The Nb2O5 addition and basicity lower the degree of polymerization, where the complex Si-O network is depolymerized into simple structural units.

scholarly journals Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH4)3HfF7 and (NH4)3Ti(O2)F5

2017 ◽  
Vol 73 (1) ◽  
pp. 1-9 ◽  
Author(s):  
Anatoly A. Udovenko ◽  
Alexander A. Karabtsov ◽  
Natalia M. Laptash
Keyword(s):  
Single Crystal ◽  
Electron Density ◽  
Diffraction Data ◽  
Central Atom ◽  
X Ray Diffraction ◽  
Dynamic Nature ◽  
Orientational Disorder ◽  
High Quality ◽  
Structural Units ◽  
X Ray

A classical elpasolite-type structure is considered with respect to dynamically disordered ammonium fluoro-(oxofluoro-)metallates. Single-crystal X-ray diffraction data from high quality (NH4)3HfF7 and (NH4)3Ti(O2)F5 samples enabled the refinement of the ligand and cationic positions in the cubic Fm \bar 3 m (Z = 4) structure. Electron-density atomic profiles show that the ligand atoms are distributed in a mixed (split) position instead of 24e. One of the ammonium groups is disordered near 8c so that its central atom (N1) forms a tetrahedron with vertexes in 32f. However, a center of another group (N2) remains in the 4b site, whereas its H atoms (H2) occupy the 96k positions instead of 24e and, together with the H3 atom in the 32f position, they form eight spatial orientations of the ammonium group. It is a common feature of all ammonium fluoroelpasolites with orientational disorder of structural units of a dynamic nature.

Study on Influence of Silicate Morphology Based on pH Value

2012 ◽  
Vol 454 ◽  
pp. 324-328
Author(s):  
Yan He ◽  
Ya Jing Liu ◽  
Yong Lin Cao ◽  
Li Xia Zhou
Keyword(s):  
Silicic Acid ◽  
Ph Value ◽  
Colorimetric Method ◽  
Absorption Spectrometry ◽  
Degree Of Polymerization ◽  
Raw Material ◽  
X Ray Diffraction ◽  
X Ray ◽  
Ph Values ◽  
The Stability

Infra-red absorption spectrometry, X-ray diffraction observations and characterization tests based on silicon molybdenum colorimetric method were used to investigate the optimal pH value controlling the stability of the silicic acid form. The experiment process was done by using sodium silicate as raw material. The results showed that the solution of silicate influenced the polymerization. The active silicic acid solution with a certain degree of polymerization was obtained by controlling the pH values.

Novel pseudopolymorph of the active metabolite of perindopril

2012 ◽  
Vol 68 (9) ◽  
pp. o341-o343 ◽  
Author(s):  
Joanna Bojarska ◽  
Waldemar Maniukiewicz ◽  
Lesław Sieroń ◽  
Andrzej Fruziński ◽  
Piotr Kopczacki ◽  
...  
Keyword(s):  
Hydrogen Bond ◽  
Dimethyl Sulfoxide ◽  
Active Metabolite ◽  
Alkyl Chain ◽  
Solvent Molecule ◽  
Carboxylate Group ◽  
X Ray Diffraction ◽  
Structural Units ◽  
X Ray ◽  
Zwitterionic Form

The dimethyl sulfoxide hemisolvate of perindoprilat [systematic name: (1S)-2-((S)-{1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}azaniumyl)pentanoate dimethyl sulfoxide hemisolvate], C17H28N2O5·0.5C2H6OS, an active metabolite of perindopril, has been synthesized, structurally characterized by single-crystal X-ray diffraction and compared with its ethanol disolvate analogue [Pascardet al.(1991).J. Med. Chem.34, 663–669]. Both compounds crystallize in the orthorhombicP212121space group in the same zwitterionic form, with a protonated alanine N atom and an anionic carboxylate group at then-alkyl chain. The three structural units present in the unit cell (two zwitterions and the solvent molecule) are held together by a rich system of O—H...O, N—H...O and C—H...O hydrogen-bond contacts.

Crystallization of Zn-rich and P-rich amorphous Zn3P2 thin films

1988 ◽  
Vol 66 (5) ◽  
pp. 373-375 ◽  
Author(s):  
C. J. Arsenault ◽  
D. E. Brodie
Keyword(s):  
Thin Film ◽  
Thin Films ◽  
Activation Energy ◽  
Electrical Properties ◽  
Structural Properties ◽  
Crystallization Process ◽  
X Ray Diffraction ◽  
Electrical Measurements ◽  
Conductivity Activation Energy ◽  
X Ray

Zn-rich and P-rich amorphous Zn3P2 thin films were prepared by co-evaporation of the excess element during the normal Zn3P2 deposition. X-ray diffraction techniques were used to investigate the structural properties and the crystallization process. Agglomeration of the excess element within the as-made amorphous Zn3P2 thin film accounted for the structural properties observed after annealing the sample. Electrical measurements showed that excess Zn reduces the conductivity activation energy and increases the conductivity, while excess P up to 15 at.% does not alter the electrical properties significantly.

scholarly journals Production of zinc oxide from hazardous waste - Sal Ammoniac Skimming

2018 ◽  
Vol 54 (3) ◽  
pp. 377-384
Author(s):  
J. Piroskova ◽  
J. Trpcevska ◽  
D. Orac ◽  
M. Laubertova ◽  
H. Horvathova ◽  
...  
Keyword(s):  
Activation Energy ◽  
Zinc Oxide ◽  
Hydrochloric Acid ◽  
Hazardous Waste ◽  
Complete Dissolution ◽  
X Ray Diffraction ◽  
X Ray ◽  
Hydrometallurgical Treatment ◽  
Leaching Reaction ◽  
Hcl Solution

This article deals with hydrometallurgical treatment with the subsequent precipitation of zinc from hazardous waste Sal- Ammoniac Skimming produced in wet hot-dip galvanizing process. Chemical analysis showed that skimming contained 46.64% Zn. X-ray diffraction analysis identified the Zn(OH)Cl phase (96.36%) and NH4Cl (3.64%) in Sal-Ammoniac Skimming. The skimming was first subjected to leaching in order to extract zinc into the solution containing HCl, followed by precipitation of the zinc. The experiments were performed in a medium of HCl at concentrations of 0.25, 0.5, 1 and 2M. Complete dissolution of zinc was achieved in 0.5M HCl solution, at 40?C, L:S=20, max. 30 min. The apparent activation energy of leaching reaction by hydrochloric acid solution was Ea=5.543 kJ mol-1. Zn precipitation was carried out using Na2CO3 and NaOH. Zinc oxide with a purity of about 99% was obtained directly from the solution of 6M NaOH at a temperature of 60?C ? 80?Cat pH 8.8.

scholarly journals Formation of metal oxide-based hydroxysodalite by alkali-activation of kaolinite

Chemija ◽  
2020 ◽  
Vol 31 (3) ◽  
Author(s):  
Ehab AlShamaileh ◽  
Muayad Esaifan ◽  
Qusay Abu-Afifeh
Keyword(s):  
Activation Energy ◽  
Metal Oxide ◽  
Alkali Activation ◽  
Dsc Analysis ◽  
X Ray Diffraction ◽  
Heating Rates ◽  
Scanning Calorimetry ◽  
X Ray ◽  
Xrd Study ◽  
Dsc Curves

The formation of metal oxide-based hydroxysodalite by alkali-activation of kaolinite is studied using X-ray diffraction (XRD) study and differential scanning calorimetry (DSC) analysis. Different metal oxides (CoO, MgO, FeO and SiO2) were used to form the metal oxide-based hydroxysodalite. The transformation from kaolinite into hydroxysodalite is confirmed by XRD. In the thermodynamic study, the maximum peak temperatures for DSC curves at various heating rates were used to determine the activation energy (Ea) of the hydroxysodalite formation. With magnesium oxide and cobalt oxide, the formation process was found to be exothermic while it was endothermic with iron oxide.

Synthesis and Ionic Conductivity of MAlSi3O8 (M = Li, Na, K)

2018 ◽  
Vol 790 ◽  
pp. 9-14
Author(s):  
Shin Ichi Furusawa ◽  
Yohei Minami
Keyword(s):  
Activation Energy ◽  
Ionic Conductivity ◽  
Ionic Radius ◽  
Ionic Conduction ◽  
Solid Phase ◽  
Solid Phase Reaction ◽  
Phase Reaction ◽  
X Ray Diffraction ◽  
Crystalline Phases ◽  
X Ray

MAlSi3O8 (M = Li, Na, K) was synthesized by solid-phase reaction at 1000 °C using M2CO3 (M = Li, Na, K), Al2O3, and SiO2 as the starting materials, and its ionic conduction was studied in the temperature range 475–800 K. It was confirmed from powder X-ray diffraction profiles that the crystalline phases of the prepared MAlSi3O8 were the same as those of orthoclase. Moreover, the ionic conductivity of NaAlSi3O8 was about 10 times higher than that of LiAlSi3O8 and KAlSi3O8. The activation energies for ionic conduction were estimated to be in the range of 0.70–0.77 eV, with NaAlSi3O8 exhibiting the lowest activation energy. The result suggests that the magnitude of the activation energy cannot be determined only from the ionic radius.

scholarly journals Sol-Gel Synthesis, X-Ray Diffraction Studies, and Electric Conductivity of Sodium Europium Silicate

2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Ekaterina V. Borisova ◽  
Alexey V. Ignatov ◽  
Eugeni I. Get'man ◽  
Stanislav N. Loboda ◽  
Lyudmyla I. Ardanova ◽  
...  
Keyword(s):  
Activation Energy ◽  
Electric Conductivity ◽  
Rietveld Refinement ◽  
Sol Gel ◽  
Apatite Structure ◽  
X Ray Diffraction ◽  
Gel Method ◽  
X Ray ◽  
Sol Gel Method ◽  
Sol Gel Synthesis

Sodium europium silicate, NaEu9(SiO4)6O2, with apatite structure has been obtained and studied using X-ray diffraction and SEM. It has been shown that sodium sublimation does not take place upon synthesis by the sol-gel method. Rietveld refinement has revealed that sodium atoms are ordered and occupy the 4f position. O(4) atoms not related to silicate ions are placed at the centers of Eu(2) triangles. DC and AC electric conductivity and activation energy have been determined for the compound studied.

Growth Kinetics and Mechanical Characterization of a Hard Boron Coating on a Tool Steel

2017 ◽  
Vol 380 ◽  
pp. 29-34 ◽  
Author(s):  
D. Sánchez Huerta ◽  
N. López Perrusquia ◽  
I. Hilerio Cruz ◽  
M.A. Doñu Ruiz ◽  
E.D. García Bustos ◽  
...  
Keyword(s):  
Activation Energy ◽  
Mechanical Characteristics ◽  
Mechanical Characterization ◽  
Chemical Elements ◽  
Thermochemical Treatment ◽  
X Ray Diffraction ◽  
X Ray ◽  
Optimal Classification

The mechanical characteristics are determined to a FeB/Fe2B coating applied in AISI L6 steel tool and blades make to cut paper. The thermochemical treatment was applied at temperatures of 1173, 1223 and 1273 K with permanence time of 0.5, 2 and 3 h for each temperature. The diffusion coefficient and activation energy for each phase is obtained for this boron coating on an AISI L6 steel. HRC test were made to establish the type of adherence (qualitative) and comparing with the VDI 3198 standard and the results were obtaining optimal classification of HF1-HF2 in condition for 3h of the three temperatures. The result by nanoidentation show hardness of 1000 - 2000 HV as well as the Young's modulus for each present phase of the coating. Through micrographs (SEM) are showing thicknesses up to 79.52 ± 18.82 μm for FeB and 97.80 ± 20.01μm for Fe2B, a morphology sawn ́s type is evidence. Through EDS and x-ray diffraction are used to show the chemical elements formed.

Apparent Activation Energy in Low Temperature Aging of Y-TZP Ceramics

2010 ◽  
Vol 105-106 ◽  
pp. 100-103
Author(s):  
Qi Fei Xie ◽  
Cheng Wang ◽  
Qing Feng Zan ◽  
Li Min Dong
Keyword(s):  
Activation Energy ◽  
Low Temperature ◽  
Apparent Activation Energy ◽  
Coordinate Systems ◽  
X Ray Diffraction ◽  
X Ray ◽  
Low Temperature Aging ◽  
Diffraction Patterns ◽  
Straight Lines ◽  
Temperature Aging

Apparent activation energy in low temperature aging of two kinds of Y-TZP ceramic was studied in this paper. The ceramics were processed into small pieces, and aging in 100°C, 110°C, 120°C, 130°C and 140°C respectively. The content of monoclinic phase was calculated by X-ray diffraction patterns and the microstructure was scanned by SEM. According to MAJ law and Arrhenius formation, straight lines were fitted in coordinate systems of ln (ln (1/(1 − f )))-ln t and ln b-1/T, and the kinetic parameters of low temperature aging of Y-TZP ceramic were calculated according to these lines. The results revealed that grain size significantly affected apparent activation energy of Y-TZP ceramics.

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