Structures and Thermal Properties of Silver(I) (Poly)chalcogenide Halide Solid Solutions Ag10Te4–(q, p)Q(q, p)Br3 with Q = S, Se

2008 ◽  
Vol 63 (6) ◽  
pp. 629-636 ◽  
Author(s):  
Tom Nilges ◽  
Melanie Bawohl
Keyword(s):  
Thermal Properties ◽  
Solid Solutions ◽  
Thermal Analyses ◽  
X Ray Diffraction ◽  
Lower Phase ◽  
New Class ◽  
Phase Transition Temperatures ◽  
Characteristic Features ◽  
Low Degrees ◽  
Sulfur Containing

X-Ray diffraction experiments, thermal analyses and EDX spectroscopy were performed to determine the structural and thermal properties of the solid solutions Ag10Te4−qSqBr3 and Ag10Te4−pSepBr3. The present investigation completes the work on silver(I) (poly)chalcogenide halides, a new class of mixed electron and ion conductors, with the general composition Ag10Q4X3 (Q = chalcogen and X = halogen). A high silver mobility within the polytelluride substructure and a pronounced polymorphism are characteristic features of these solid electrolytes. Phase transition temperatures are reduced upon the substitution of Te by the lighter homologs Se and S. Even low degrees of substitution lead to significantly lower phase transitions for the high-temperature polymorphs compared with Ag10Te4Br3. A permanent disorder within the silver substructure is present for the maximally substituted sulfur containing phases.

Phase transitions of (1−x) PbZrO3 + x (Na1/2Bi1/2)TiO3 (0.01 ≤ x ≤ 0.15) solid solutions

1999 ◽  
Vol 14 (1) ◽  
pp. 83-89 ◽  
Author(s):  
Jung-Kun Lee ◽  
Hyuk-Joon Youn ◽  
Kug Sun Hong
Keyword(s):  
Phase Transition ◽  
Phase Transitions ◽  
Solid Solutions ◽  
Temperature Phase ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Two Phase ◽  
Phase Transition Temperatures ◽  
Temperature Phase Transition ◽  
Increasing Temperature

Morphotropic phase boundaries and temperature dependent phase transitions of (1 – x) PbZrO3 + x (Na1/2Bi1/2)TiO3 (0.01 ≤ x ≤ 0.15) solid solutions were investigated by x-ray diffraction, differential scanning calorimetry (DSC), and dielectric property analysis. Two morphotropic phase transitions at room temperature were found at x = 0.1 and 0.13, which were from antiferroelectric orthorhombic (with 4 × 4 × 2 superlattice [orthorhombic (I)]) to antiferroelectric orthorhombic (with 2 × 2 × 2 superlattice [orthorhombic (II)]) and from orthorhombic (II) to ferroelectric rhombohedral, respectively. With increasing temperature, the samples with 0.01 ≤ x < 0.1 showed two phase transitions, i.e., from orthorhombic (I) to orthorhombic (II) and from orthorhombic (II) to cubic. The other samples had only one phase transition with increasing temperature. Phase transition temperatures of all the samples were measured using DSC, and a phase diagram for the solid solutions was constructed. A model illustrating the antiparallel shift of Pb ions in the orthorhombic (II) phase was also proposed.

scholarly journals Mechanochemically Synthetized PAN-Based Co-N-Doped Carbon Materials as Electrocatalyst for Oxygen Evolution Reaction

Nanomaterials ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 290
Author(s):  
Paulette Gómez-López ◽  
José Ángel Salatti-Dorado ◽  
Daily Rodríguez-Padrón ◽  
Manuel Cano ◽  
Clemente G. Alvarado-Beltrán ◽  
...  
Keyword(s):  
Oxygen Evolution ◽  
Photoelectron Spectroscopy ◽  
Carbon Nanomaterials ◽  
Carbon Materials ◽  
Catalytic Performance ◽  
X Ray Diffraction ◽  
New Class ◽  
Electrocatalytic Performance ◽  
Alkaline Environments ◽  
Metal Doped

We report a new class of polyacrylonitrile (PAN)-based Co-N-doped carbon materials that can act as suitable catalyst for oxygen evolution reactions (OER). Different Co loadings were mechanochemically added into post-consumed PAN fibers. Subsequently, the samples were treated at 300 °C under air (PAN-A) or nitrogen (PAN-N) atmosphere to promote simultaneously the Co3O4 species and PAN cyclization. The resulting electrocatalysts were fully characterized and analyzed by X-ray diffraction (XRD) and photoelectron spectroscopy (XPS), transmission (TEM) and scanning electron (SEM) microscopies, as well as nitrogen porosimetry. The catalytic performance of the Co-N-doped carbon nanomaterials were tested for OER in alkaline environments. Cobalt-doped PAN-A samples showed worse OER electrocatalytic performance than their homologous PAN-N ones. The PAN-N/3% Co catalyst exhibited the lowest OER overpotential (460 mV) among all the Co-N-doped carbon nanocomposites, reaching 10 mA/cm2. This work provides in-depth insights on the electrocatalytic performance of metal-doped carbon nanomaterials for OER.

scholarly journals Sulbactam pivoxil powder attributes and compatibility study with excipients

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Loreana C. Gallo ◽  
Noelia L. Gonzalez Vidal ◽  
Fabio F. Ferreira ◽  
María V. Ramírez-Rigo
Keyword(s):  
Thermal Analyses ◽  
Oral Route ◽  
Endothermic Peak ◽  
Compatibility Study ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Thermogravimetric Curve ◽  
Almost All ◽  
Potential Interactions ◽  
Lactamase Inhibitor

Abstract Background Sulbactam pivoxil is an irreversible β-lactamase inhibitor that can be used with β-lactam antibiotics to improve antibacterial therapy by the oral route. Relevant properties of this drug for pharmaceutical manufacturing are not available in the open literature. In this work, a solid-state characterization of sulbactam pivoxil at the molecular, particle, and bulk levels was performed. Results Particles exhibited a mean diameter of about 350 μm, irregular shape crystals, and good flow properties. This work presents for the first time the crystal structure of this β-lactamase inhibitor obtained by X-ray diffraction analysis. Fourier-transform infrared results showed the characteristic bands of aliphatic hydrocarbons and ester groups. The differential scanning calorimetry curve exhibited a sharp endothermic peak at 109 °C corresponding to sulbactam pivoxil melting. The thermogravimetric curve revealed a mass loss at 184 °C associated with a decomposition process. This powder showed a moisture content of 0.34% and a water activity of 0.463. Potential interactions between sulbactam pivoxil and common pharmaceutical excipients were evaluated by thermal analysis. The endothermic peak and the enthalpies of melting were preserved in almost all the analyzed mixtures. Conclusion The powder was constituted by micro-sized crystals of sulbactam pivoxil that had suitable physicochemical properties for processing in controlled humidity environments. Thermal analyses suggested that sulbactam pivoxil is compatible with most of the evaluated excipients. The information obtained in the present study is relevant for the development, manufacturing, and storage of formulations that include sulbactam pivoxil.

scholarly journals Inverse Design of Fe-Based Bulk Metallic Glasses Using Machine Learning

Metals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 729
Author(s):  
Junhyub Jeon ◽  
Namhyuk Seo ◽  
Hwi-Jun Kim ◽  
Min-Ha Lee ◽  
Hyun-Kyu Lim ◽  
...  
Keyword(s):  
Thermal Properties ◽  
Metallic Glasses ◽  
Alloy Composition ◽  
Relevant Literature ◽  
Bulk Metallic Glasses ◽  
X Ray Diffraction ◽  
X Ray ◽  
Ann Models ◽  
Wide Scale ◽  
Artificial Neural Network Ann

Fe-based bulk metallic glasses (BMGs) are a unique class of materials that are attracting attention in a wide variety of applications owing to their physical properties. Several studies have investigated and designed the relationships between alloy composition and thermal properties of BMGs using an artificial neural network (ANN). The limitation of the wide-scale use of these models is that the required composition is yet to be found despite numerous case studies. To address this issue, we trained an ANN to design Fe-based BMGs that predict the thermal properties. Models were trained using only the composition of the alloy as input and were created from a database of more than 150 experimental data of Fe-based BMGs from relevant literature. We adopted these ANN models to design BMGs with thermal properties to satisfy the intended purpose using particle swarm optimization. A melt spinner was employed to fabricate the designed alloys. X-ray diffraction and differential thermal analysis tests were used to evaluate the specimens.

scholarly journals Synthesis of Ce1−xPdxO2−δ Solid Solution in Molten Nitrate

Catalysts ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 640
Author(s):  
Hideaki Sasaki ◽  
Keisuke Sakamoto ◽  
Masami Mori ◽  
Tatsuaki Sakamoto
Keyword(s):  
Electron Microscopy ◽  
Solid Solution ◽  
Solid Solutions ◽  
Photoelectron Spectroscopy ◽  
Synthesis Method ◽  
X Ray Diffraction ◽  
X Ray ◽  
Transmission Electron ◽  
Co Precipitation ◽  
Ionic States

CeO2-based solid solutions in which Pd partially substitutes for Ce attract considerable attention, owing to their high catalytic performances. In this study, the solid solution (Ce1−xPdxO2−δ) with a high Pd content (x ~ 0.2) was synthesized through co-precipitation under oxidative conditions using molten nitrate, and its structure and thermal decomposition were examined. The characteristics of the solid solution, such as the change in a lattice constant, inhibition of sintering, and ionic states, were examined using X-ray diffraction (XRD), scanning electron microscopy–energy-dispersive X-ray spectroscopy (SEM−EDS), transmission electron microscopy (TEM)−EDS, and X-ray photoelectron spectroscopy (XPS). The synthesis method proposed in this study appears suitable for the easy preparation of CeO2 solid solutions with a high Pd content.

Phase equilibria in the quasi-binary system Zn7Sb2O12–Li3Zn3Sb3O12 and thermal properties of Li3xZn7-4xSb2+xO12 solid solutions

2019 ◽  
Vol 45 (17) ◽  
pp. 23119-23125
Author(s):  
C. Tabasco-Novelo ◽  
J.F. May-Crespo ◽  
A. López-González ◽  
J.A. Marín-Romero ◽  
J.J. Alvarado-Gil ◽  
...  
Keyword(s):  
Thermal Properties ◽  
Binary System ◽  
Phase Equilibria ◽  
Solid Solutions ◽  
Quasi Binary System

Mechanically Driven Dissolution of Sn in Near-Equiatomic Bcc FeCo

2012 ◽  
Vol 194 ◽  
pp. 187-193 ◽  
Author(s):  
J.M. Loureiro ◽  
Benilde F.O. Costa ◽  
Gerard Le Caër ◽  
Bernard Malaman
Keyword(s):  
Magnetic Field ◽  
Solid Solutions ◽  
Room Temperature ◽  
Hyperfine Magnetic Field ◽  
Ternary Alloys ◽  
119Sn Mössbauer Spectroscopy ◽  
X Ray Diffraction ◽  
Mechanically Alloyed ◽  
Powder Mixtures ◽  
X Ray

Ternary alloys, (Fe50−x/2Co50−x/2)Snx(x ≤ 33 at.%), are prepared by mechanical alloying from powder mixtures of the three elements. As-milled alloys are studied by X-ray diffraction and 57Fe and 119Sn Mössbauer spectroscopy. The solubility of Sn in near-equiatomic bcc FeCo is increased from ~0.5 at. % at equilibrium to ~20 at.% in the used milling conditions. The average 119Sn hyperfine magnetic field at room temperature is larger, for any x, than the corresponding fields in mechanically alloyed Fe-Sn solid solutions.

A Fast Synthesis and Sintering of Mg2Si1−xSnx (0≤x≤1.0) Solid Solutions by Microwave Irradiation

2011 ◽  
Vol 197-198 ◽  
pp. 417-420 ◽  
Author(s):  
Shu Cai Zhou ◽  
Chen Guang Bai ◽  
Chun Lin Fu
Keyword(s):  
Microwave Irradiation ◽  
Solid Solutions ◽  
Microwave Assisted Synthesis ◽  
Green Density ◽  
X Ray Diffraction ◽  
Power Setting ◽  
Xrd Patterns ◽  
Heating Behavior ◽  
Fast Synthesis ◽  
Lower Heating

In order to reduce the oxidizing and volatilizing caused by Mg element in the traditional methods for synthesizing Mg2Sil-xSnxsolid solutions, Mg2Sil-xSnxsolid solutions have been prepared by Microwave-assisted Synthesis techniques. The heating behavior of Mg, Si and Sn fixed powder was investigated under microwave irradiation. X-ray diffraction (XRD) was used to characterize the powders. The results suggest that the temperature-rising rate is also dependent on the initial green density and higher green density provides lower heating rate while power setting are fixed. XRD patterns show that Mg2Sil-xSnxsolid solutions have been well formed under microwave irradiation.

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