Selective Separation of Elements of the Periodic Table with Similar Chemical Properties as a Foundation for New Technologies

2020 ◽  
Vol 90 (2) ◽  
pp. 214-224 ◽  
Author(s):  
A. Yu. Tsivadze
Author(s):  
Lars Öhrström

The appearance of a diamond engagement ring in the long and convoluted love story between Botswana’s First Lady Detective, Mma Ramotswe, and the owner and brilliant mechanic of Tlokweng Road Speedy Motors, Mr J. L. B. Matekoni, seems to signal an end to this particular sub-plot, stretching over several volumes of Alexander McCall Smith’s bestselling and original series of crime novels (that we met in Chapter 1). However, a slight problem involving cubic zirconia is discovered, and the story lingers on until the next book in the series. Similar names for elements and their compounds are a nuisance in chemistry, but oft en arise historically, and zirconium is just one such example. Apart from the pure metal we have zircon and zirconia, all three of which have important applications. Zircon is zirconium silicate, with the formula ZrSiO4, and cubic zirconia is a special form of zirconium dioxide, ZrO2. The latter, as you may have guessed, is an excellent diamond substitute in, among other applications, engagement rings. We are not going to dwell on the details of the element zirconium, but you should know that within the Periodic Table it is located in the large middle chunk called the transition metals. You have probably heard of its cousin titanium, immediately above it, and a sibling, hafnium, straight down the ladder. Why do I call them siblings? Because in the Periodic Table elements in the same column tend to have similar chemical properties. In particular, in the family of transition metals in the central section containing 27 elements—each with a number of properties in common—the two lower elements in each column tend to be the most similar. The similar chemical properties of zirconium and titanium means that we can usually find zirconium where we mine the much more plentiful titanium, and also that once we have separated the titanium from zirconium there will be a small quantity of hafnium trailing along—an impurity that is much harder to get rid of. The sleek jeweller in Gaborone will not care if his fake diamonds contain trace levels of HfO2 mixed with the ZrO2.


Molecules ◽  
2020 ◽  
Vol 25 (18) ◽  
pp. 4047
Author(s):  
Luke M. M. Kinsman ◽  
Carole A. Morrison ◽  
Bryne T. Ngwenya ◽  
Jason B. Love

The separation of gallium from iron by solvent extraction from chloride media is challenging because the anionic chloridometalates, FeCl4− and GaCl4−, display similar chemical properties. However, we report here that the selective separation of gallium from iron in HCl solution can be achieved using the dual-purpose ionic liquid methyltrioctylammonium iodide in a solvent extraction process. In this case, the reduction of Fe3+ to Fe2+ by the iodide counterion was found to inhibit Fe transport, facilitating quantitative Ga extraction by the ionic liquid with minimal Fe extraction from 2 M HCl.


2021 ◽  
Vol 11 (10) ◽  
pp. 4417
Author(s):  
Veronica Vendramin ◽  
Gaia Spinato ◽  
Simone Vincenzi

Chitosan is a chitin-derived fiber, extracted from the shellfish shells, a by-product of the fish industry, or from fungi grown in bioreactors. In oenology, it is used for the control of Brettanomyces spp., for the prevention of ferric, copper, and protein casse and for clarification. The International Organisation of Vine and Wine established the exclusive utilization of fungal chitosan to avoid the eventuality of allergic reactions. This work focuses on the differences between two chitosan categories, fungal and animal chitosan, characterizing several samples in terms of chitin content and degree of deacetylation. In addition, different acids were used to dissolve chitosans, and their effect on viscosity and on the efficacy in wine clarification were observed. The results demonstrated that even if fungal and animal chitosans shared similar chemical properties (deacetylation degree and chitin content), they showed different viscosity depending on their molecular weight but also on the acid used to dissolve them. A significant difference was discovered on their fining properties, as animal chitosans showed a faster and greater sedimentation compared to the fungal ones, independently from the acid used for their dissolution. This suggests that physical–chemical differences in the molecular structure occur between the two chitosan categories and that this significantly affects their technologic (oenological) properties.


2011 ◽  
Vol 1 (1) ◽  
pp. 1-5 ◽  
Author(s):  
D.C. Hoffman

AbstractThis year (2009) marks the 140th Anniversary of Mendeleev's original 1869 periodic table of the elements based on atomic weights. It also marks the 175th anniversary of his birth in Tolbosk, Siberia. The history of the development of periodic tables of the chemical elements is briefly reviewed beginning with the presentation by Dmitri Mendeleev and his associate Nikolai Menshutkin of their original 1869 table based on atomic weights. The value, as well as the sometimes negative effects, of periodic tables in guiding the discovery of new elements based on their predicted chemical properties is assessed. It is noteworthy that the element with Z=101 (mendelevium) was identified in 1955 using chemical techniques. The discoverers proposed the name mendelevium to honor the predictive power of the Mendeleev Periodic Table. Mendelevium still remains the heaviest element to have been identified first by chemical rather than nuclear or physical techniques. The question concerning whether there will be a future role for the current form of the periodic table in predicting chemical properties and aid in the identification of elements beyond those currently known is considered.


2015 ◽  
Vol 1790 ◽  
pp. 13-18
Author(s):  
Shun Sasaki ◽  
Shailesh Madisetti ◽  
Vadim Tokranov ◽  
Michael Yakimov ◽  
Makoto Hirayama ◽  
...  

ABSTRACTGroup III-Sb compound semiconductors are promising materials for future CMOS circuits. Especially, In1-xGaxSb is considered as a complimentary p-type channel material to n-type In1-xGaxAs MOSFET due to the superior hole transport properties and similar chemical properties in III-Sb’s to those of InGaAs. The heteroepitaxial growth of In1-xGaxSb on Si substrate has significant advantage for volume fabrication of III-V ICs. However large lattice mismatch between InGaSb and Si results in many growth-related defects (micro twins, threading dislocations and antiphase domain boundaries); these defects also act as deep acceptor levels. Accordingly, unintentional doping in InGaSb films causes additional scattering, increase junction leakages and affects the interface properties. In this paper, we studied the correlations between of defects and hole carrier densities in GaSb and strained In1-xGaxSb quantum well layers by using various designs of metamorphic superlattice buffers.


Molecules ◽  
2021 ◽  
Vol 26 (23) ◽  
pp. 7271
Author(s):  
Tomasz Baran ◽  
Alberto Visibile ◽  
Michael Busch ◽  
Xiufang He ◽  
Szymon Wojtyla ◽  
...  

This work aims at reviewing the most impactful results obtained on the development of Cu-based photocathodes. The need of a sustainable exploitation of renewable energy sources and the parallel request of reducing pollutant emissions in airborne streams and in waters call for new technologies based on the use of efficient, abundant, low-toxicity and low-cost materials. Photoelectrochemical devices that adopts abundant element-based photoelectrodes might respond to these requests being an enabling technology for the direct use of sunlight to the production of energy fuels form water electrolysis (H2) and CO2 reduction (to alcohols, light hydrocarbons), as well as for the degradation of pollutants. This review analyses the physical chemical properties of Cu2O (and CuO) and the possible strategies to tune them (doping, lattice strain). Combining Cu with other elements in multinary oxides or in composite photoelectrodes is also discussed in detail. Finally, a short overview on the possible applications of these materials is presented.


2021 ◽  
Vol 32 ◽  
pp. 03013
Author(s):  
Anna Kovaleva ◽  
Svetlana Galchenko ◽  
Alex Kolchanov

Human nutrition is one of the important factors that determine the health of the population. A fullfledged balanced diet creates conditions for normal physical and mental development, affects the body’s ability to resist the effects of adverse environmental factors. The modern progressive direction of development of the confectionery industry is the creation of new technologies and the development of products of increased nutritional value. Today, a large number of product categories are represented in the structure of the snack market. One of the trends of recent years in the snack market is an increase in the consumption of natural snack products (nuts, seeds, dried fruits). In large part, this is due to the desire of consumers to live a healthy lifestyle. Therefore, products that carry the idea of proper and healthy nutrition are increasingly appearing on the market. This is what the developed product is a cracker with enhanced nutritional value. In the course of the study, the technology and recipe of the cracker of said increased nutritional value were developed. This result was achieved by adding buckwheat flour and cheese to the recipe. The additives used allowed crackers to be made with high organoleptic and physico-chemical properties. At the same time, the optimal recipe was determined, in which wheat flower was replaced with 40% buckwheat flour. The analysis of the chemical composition and nutritional value of the developed cracker samples of increased nutritional value proved the validity of the additives introduced. Due to the introduction of these ingredients, the contents of B vitamins (B1, B2, B4, B6), dietary fiber, as well as other nutrients like magnesium, potassium, calcium, zinc, copper, molybdenum, sodium and chlorine, increased.


Author(s):  
Eric Scerri

In chapter 7, the influence of the old quantum theory on the periodic system was considered. Although the development of this theory provided a way of reexpressing the periodic table in terms of the number of outer-shell electrons, it did not yield anything essentially new to the understanding of chemistry. Indeed, in several cases, chemists such as Irving Langmuir, J.D. Main Smith, and Charles Bury were able to go further than physicists in assigning electronic configurations, as described in chapter 8, because they were more familiar with the chemical properties of individual elements. Moreover, despite the rhetoric in favor of quantum mechanics that was propagated by Niels Bohr and others, the discovery that hafnium was a transition metal and not a rare earth was not made deductively from the quantum theory. It was essentially a chemical fact that was accommodated in terms of the quantum mechanical understanding of the periodic table. The old quantum theory was quantitatively impotent in the context of the periodic table since it was not possible to even set up the necessary equations to begin to obtain solutions for the atoms with more than one electron. An explanation could be given for the periodic table in terms of numbers of electrons in the outer shells of atoms, but generally only after the fact. But when it came to trying to predict quantitative aspects of atoms, such as the ground-state energy of the helium atom, the old quantum theory was quite hopeless. As one physicist stated, “We should not be surprised . . . even the astronomers have not yet satisfactorily solved the three-body problem in spite of efforts over the centuries.” A succession of the best minds in physics, including Hendrik Kramers, Werner Heisenberg, and Arnold Sommerfeld, made strenuous attempts to calculate the spectrum of helium but to no avail. It was only following the introduction of the Pauli exclusion principle and the development of the new quantum mechanics that Heisenberg succeeded where everyone else had failed.


Author(s):  
Marco Fontani ◽  
Mariagrazia Costa ◽  
Mary Virginia Orna

Within the period covered by Part II, 1789–1869, 37 true elements, almost all of them metals, were discovered. Prior to this time, about 14 metals had been discovered, excluding those that had been known from ancient times. The discovery of the elements during this period of interest is intimately related to the analytical methodologies available to chemists, as well as to a growing consciousness of just what an element is. Because these methods were also available to the less competent who may have lacked the skills to use them or the knowledge to interpret their results, their use also led to as many, if not more, erroneous discoveries in the same period. One can number among the major sources of error faulty interpretation of experimental data, the “rediscovery” of an already known element, sample impurities, very similar chemical properties (as in the case of the rare earths), the presence of an element in nature in very scarce or trace amounts, gross experimental errors, confusion of oxides and earths with their metals, and baseless dogmatic pronouncements by known “authorities” in the field. Antoine Laurent Lavoisier’s conceptualization of what constitutes an element was a radical break from the principles of alchemy. His stipulation that an element is a substance that cannot be further decomposed conferred an operational, pragmatic, concrete definition on what had previously been a more abstract concept. At the other end of the spectrum was the intuition of Dmitri Mendeleev who, contrary to the prevailing acceptance of Lavoisier’s concept, stressed the importance of retaining a more abstract, more fundamental sense of an element—an idea that in the long run enabled the development of the periodic table. What both men had in common is that they defined and named individual elements as those components of substances that could survive chemical change and whose presence in compounds could explain their physical and chemical properties. Mendeleev’s table has been immortalized in every chemistry classroom—and also concretely in Saint Petersburg, the city that saw most of his professional activity, by a spectacular building-sized model The analytical chemist depends on both of these concepts and indeed, analytical practice preceded Lavoisier’s concept by at least a century.


2019 ◽  
pp. 46-53
Author(s):  
Nicholas Mee

The emission and absorption of light by atoms produces discrete sets of spectral lines that were a vital clue to unravelling the structure of atoms and their elucidation was an important step towards the development of quantum mechanics. In the middle years of the nineteenth century Bunsen and Kirchhoff discovered that spectral lines can be used to determine the chemical composition of stars. Following Rutherford’s discovery of the nucleus, Bohr devised a model of the hydrogen atom that explained the spectral lines that it produces. His work was developed further by Pauli, who postulated the exclusion principle in order to explain the structure of other types of atom. This enabled him to explain the layout of the Periodic Table and the chemical properties of the elements.


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