metal compounds
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Materials ◽  
2022 ◽  
Vol 15 (2) ◽  
pp. 528
Author(s):  
Tadeusz Czech

Iron and other metal compounds are the materials that often appear in coal seams, because they also appear as a component of former organic matter in coal rocks. Although iron is the dominant element in coal rocks, other metals such as titanium, lead, cobalt, nickel, and copper are also present. In this study, the properties of magnetic particles of a size between 1 and 20 µm of globular structure and iron containing, were separated from coal fly ash, and studied using a scanning electron microscopy, energy disperse spectroscopy, and X-ray diffraction spectroscopy. The investigations were comprised of micrographs of the structure of these particles, their elemental composition, and phase analysis.


Author(s):  
Michael Zelenski ◽  
Yuri Taran ◽  
Alina Korneeva ◽  
Fedor Sandalov ◽  
Nikolai Nekrylov

Volcanic fumaroles are openings in the earth's surface, where volcanic gases discharge to the atmosphere. Metallic and non-metallic elements contained in gases form specific mineral precipitates upon cooling. Although the presence of metals in fumarolic gases has long been known, their concentrations are generally low and difficult to measure directly. A laboratory model of a fumarole may resolve the situation if the complex gas composition could be accurately reproduced. Here we describe a new experimental approach that allows accurately simulating fumarolic gases in terms of their main components (H2O, CO2, S, HCl), as well as adding volatile metal compounds. Gas is generated inside a special flow-through reactor, at the outlet of which the elements contained in the gas form temperature-dependent mineral sequence inside the attached silica-glass tube. Using this installation, we obtained laboratory sublimates from reducing (H2S-rich) gases similar to natural ones in terms of mineral composition and mineral habits. Twenty-one phases have been identified in sublimates, among which are simple and complex chlorides, simple sulfides and six sulfosalts. Comparison of the sublimate deposition from H2O-rich gas at 1 bar with similar works performed in evacuated ampoules at low pressure showed that fumarolic gases behave like an ideal gas, in which molecules do not interact with each other, and reactive compounds in the gas serve in fact as an inert carrier of volatile metals species. Changing the composition of the gas at the outlet of the installation, its flow rate and temperature, we can observe the corresponding changes in mineral precipitates and in such a way study the factors affecting mineral formation on natural fumarolic fields.


2022 ◽  
Vol 14 (1) ◽  
Author(s):  
Yaoda Liu ◽  
Paranthaman Vijayakumar ◽  
Qianyi Liu ◽  
Thangavel Sakthivel ◽  
Fuyi Chen ◽  
...  

Highlights This review introduces recent advances of various anion-mixed transition metal compounds (e.g., nitrides, halides, phosphides, chalcogenides, (oxy)hydroxides, and borides) for efficient water electrolysis applications in detail. The challenges and future perspectives are proposed and analyzed for the anion-mixed water dissociation catalysts, including polyanion-mixed and metal-free catalyst, progressive synthesis strategies, advanced in situ characterizations, and atomic level structure–activity relationship. Abstract Hydrogen with high energy density and zero carbon emission is widely acknowledged as the most promising candidate toward world's carbon neutrality and future sustainable eco-society. Water-splitting is a constructive technology for unpolluted and high-purity H2 production, and a series of non-precious electrocatalysts have been developed over the past decade. To further improve the catalytic activities, metal doping is always adopted to modulate the 3d-electronic configuration and electron-donating/accepting (e-DA) properties, while for anion doping, the electronegativity variations among different non-metal elements would also bring some potential in the modulations of e-DA and metal valence for tuning the performances. In this review, we summarize the recent developments of the many different anion-mixed transition metal compounds (e.g., nitrides, halides, phosphides, chalcogenides, oxyhydroxides, and borides/borates) for efficient water electrolysis applications. First, we have introduced the general information of water-splitting and the description of anion-mixed electrocatalysts and highlighted their complementary functions of mixed anions. Furthermore, some latest advances of anion-mixed compounds are also categorized for hydrogen and oxygen evolution electrocatalysis. The rationales behind their enhanced electrochemical performances are discussed. Last but not least, the challenges and future perspectives are briefly proposed for the anion-mixed water dissociation catalysts.


2022 ◽  
pp. 507-542
Author(s):  
Shan Liu ◽  
Max Costa
Keyword(s):  

2021 ◽  
Vol 78 (1) ◽  
pp. 63-69
Author(s):  
Robyn E. Powell ◽  
Martin R. Lees ◽  
Graham J. Tizzard ◽  
Petra J. van Koningsbruggen

The synthesis and crystal structure (100 K) of the title compound, [Fe(C10H11BrN3OS)2]NO3·H2O, is reported. The asymmetric unit consists of an octahedral [FeIII(HL)2]+ cation, where HL − is H-5-Br-thsa-Et or 5-bromosalicylaldehyde 4-ethylthiosemicarbazonate(1−) {systematic name: 4-bromo-2-[(4-ethylthiosemicarbazidoidene)methyl]phenolate}, a nitrate anion and a noncoordinated water molecule. Each HL − ligand binds via the thione S, the imine N and the phenolate O atom, resulting in an FeIIIS2N2O2 chromophore. The ligands are orientated in two perpendicular planes, with the O and S atoms in cis and the N atoms in trans positions. This [Fe(HL)2](anion)·H2O compound contains the first known cationic FeIII entity containing two salicylaldehyde thiosemicarbazone derivatives. The FeIII ion is in the high-spin state at 100 K. In addition, a comparative IR spectroscopic study of the free ligand and the ferric complex is presented, demonstrating that such an analysis provides a quick identification of the degree of deprotonation and the coordination mode of the ligand in this class of metal compounds. The variable-temperature magnetic susceptibility measurements (5–320 K) are consistent with the presence of a high-spin FeIII ion with a zero-field splitting D = 0.439 (1) cm−1.


Materials ◽  
2021 ◽  
Vol 15 (1) ◽  
pp. 201
Author(s):  
Lotfi Bessais

This review discusses the properties of candidate compounds for semi-hard and hard magnetic applications. Their general formula is R1−sT5+2s with R = rare earth, T = transition metal and 0≤s≤0.5 and among them, the focus will be on the ThMn12- and Th2Zn17-type structures. Not only will the influence of the structure on the magnetic properties be shown, but also the influence of various R and T elements on the intrinsic magnetic properties will be discussed (R = Y, Pr, Nd, Sm, Gd, … and T = Fe, Co, Si, Al, Ga, Mo, Zr, Cr, Ti, V, …). The influence of the microstructure on the extrinsic magnetic properties of these R–T based intermetallic nanomaterials, prepared by high energy ball milling followed by short annealing, will be also be shown. In addition, the electronic structure studied by DFT will be presented and compared to the results of experimental magnetic measurements as well as the hyperfine parameter determined by Mössbauer spectrometry.


2021 ◽  
Vol 87 (12) ◽  
pp. 63-72
Author(s):  
S. A. Smirnova ◽  
I. B. Afanasyev ◽  
G. I. Bebeshko ◽  
G. G. Omel’yanyuk

We present and discuss the results of the validation of a forensic qualitative testing technique which consists in the detection of condensed traces of the gunshot residue (GSR) in the form of individual microparticles on the objects under study and their identification by scanning electron microscopy (SEM) and energy-dispersive X-ray spectroscopy (EDS) using a scanning electron microscope Mira III (Tescan, Czech Republic) equipped with a system of X-ray microanalysis INCA GSR 450 (Oxford Nanoanalysis, Great Britain). The procedure for detecting GSR particles containing heavy metal compounds, systems of their classification and interpretation of test results are described. The suitability of the methodology for solving forensic problems has been confirmed. The validation procedure consists in assessing the reliability by comparing the test results obtained by experts (A and B) in two laboratories at different times using the same device, and in confirming the competence of experts proceeding from the results of blind tests. A standard sample ENFSI GSR PT 2018 A-03-07 is used. Each of the experts determined the number of particles classified as GSR present in control samples taken in a ballistic laboratory during a full-scale experiment: from the hands of the shooter; from the hands of a person who did not shoot; without microparticles (clean stage of an electron microscope). The reliability of the technique is characterized by the index (probability) of correct results of detecting GSR particles in the standard sample of at least 95.8% and by a small proportion of false results (no more than 5.4%). The competence of the experts is proved by the consistent results of «blind» testing of control full-scale samples, containing and not containing GSR particles obtained in different laboratories. The results of the validation indicate the suitability of the method for obtaining reliable and valid information about the presence of GSR particles on the objects under study.


Nature ◽  
2021 ◽  
Author(s):  
Caspar Stinn ◽  
Antoine Allanore
Keyword(s):  

Biomolecules ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1858
Author(s):  
Damiano Cirri ◽  
Tiziano Marzo ◽  
Iogann Tolbatov ◽  
Alessandro Marrone ◽  
Francesco Saladini ◽  
...  

Metal-based drugs represent a rich source of chemical substances of potential interest for the treatment of COVID-19. To this end, we have developed a small but representative panel of nine metal compounds, including both synthesized and commercially available complexes, suitable for medical application and tested them in vitro against the SARS-CoV-2 virus. The screening revealed that three compounds from the panel, i.e., the organogold(III) compound Aubipyc, the ruthenium(III) complex KP1019, and antimony trichloride (SbCl3), are endowed with notable antiviral properties and an acceptable cytotoxicity profile. These initial findings prompted us to perform a computational study to unveil the likely molecular basis of their antiviral actions. Calculations evidenced that the metalation of nucleophile sites in SARS-CoV-2 proteins or nucleobase strands, induced by Aubipyc, SbCl3, and KP1019, is likely to occur. Remarkably, we found that only the deprotonated forms of Cys and Sec residues can react favorably with these metallodrugs. The mechanistic implications of these findings are discussed.


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