scholarly journals X. The thermal deformation of the crystallised normal sulphates of potassium, rubidium, and Cæsium

In a communication made to the Royal Society in April last (‘Phil. Trans.,’ A, vol. 191, 313) the author described an interference dilatometer, by the use of which, owing to the introduction of compensation for the expansion of the platinum-iridium interference apparatus by means of a disc of aluminium laid on the object, the delicate method of Fizeau is rendered equally sensitive in the determination of the expansion of solid substances, notably crystals, which cannot be obtained in blocks of the relatively large size hitherto required. The method is particularly applicable in the cases of those substances, including the crystals of most artificial chemical salts or other preparations, whose ground surfaces will not take a polish equal to that of glass. The author was led to devise it in order to be able to extend his investigations, concerning the relations between the morphological and physical properties of the crystals of isomorphous series of salts on the one hand and their chemical constitution on the other, to the thermal deformation of the salts in question. In previous communications to the Chemical Society the author has described the results of detailed observations of a large number of morphological and physical properties of the crystals of the series of normal alkali sulphates, containing as metal potassium, rubidium, and cæsium respectively (‘Journ. Chem. Soc.,' Trans., 1894, 628); of twenty-two double sulphates of the series R 2 M(SO 4 ) 2 , 6H 2 O in which R is represented by the same three alkali metals (‘Journ. Chem. Soc.,' Trans., 1893, 337 and 1896, 344); and of the normal selenates of these metals (‘Journ. Chem. Soc.,' Trans., 1897, 846). The general result of these investigations has been to show that the whole of the investigated morphological and physical properties of the crystals of these salts exhibit progressive variations which follow the order of pro­gression of the atomic weights of the three alkali metals (K = 39, Rb = 85·2, Cs = 132·7), so that the variations may be said to be functions of the atomic weight of the alkali metal, in the broad sense in which the term “function” is usually applied in connection with atomic weight. Of all the isomorphous series referred to, the normal sulphates alone prove to be suitable for an investigation of the thermal deformation. The double sulphates are unsuitable on account of the ease with which most of them lose water of crystallisa­tion when their temperature is raised, and a similar remark applies to the double selenates, whose investigation with respect to their morphological and physical properties is now proceeding. The simple selenates offer great difficulties on account of their excessively hygroscopic nature, which is so marked in the case of cæsium selenate, in accordance with the rapidly progressive advance in the solubility of the three salts which has been shown ( loc. cit . p. 851) to follow the order of the atomic weights of the metals, as to place it in the category of effective desiccating agents. The normal sulphate of potassium is absolutely free from this disadvantage, being one of the least soluble of the salts usually classed as soluble in water, 100 cub. centims. of this liquid at the ordinary temperature only dissolving 10 grams of the salt ( loc. cit. p . 851 and sulphate memoir loc. cit. p. 632). Rubidium sulphate is so slightly hygroscopic, its solubility being only 44 per cent., as to present no difficulty on this ground. Cæsium sulphate is decidedly hygroscopic, the solubility being so relatively great as 163 grams in 100 cub. centims. water. Although this characteristic is by no means so strong as in the analogous selenate, the solubility of cæsium selenate being no less than 245 grams in 100 cub. centims. water, still it is sufficiently marked to render the use of the salt for the purpose in question impossible in damp weather. The difficulty has, however, been successfully overcome in the case of cæsium sulphate, by taking advantage of the driest days of the recent remarkably dry summer, and of a few dry frosty ones of the early winter, together with the expedient of utilising the inner chamber of the air bath of the dilatometer as a desiccator, by placing a vessel containing oil of vitriol therein until the actual moment of commencing the obser­vations.

1901 ◽  
Vol 67 (435-441) ◽  
pp. 58-84 ◽  

In two communications to the Chemical Society, the author presented the results of a detailed study of twenty-two salts of the series of monoclinic double sulphates R 2 M(SO 4 ) 2 ,6H 2 O, in which R was represented by potassium, rubidium, and cæsium, and M by magnesium, zinc, iron, manganese, nickel, cobalt, copper, and cadmium. The first of these memoirs dealt with the external morphology of the crystals, and the second with their internal physical properties. The present investigation refers to the less-known analogous double selenates, in which R is again represented by the alkali metals potassium(atomic weight 39), rubidium (atomic weight 85-2), and cæsium (atomic weight 132’7). The work on the group containing zinc has been completed, and the results are now communicated. Topsöe and Christiansen included in their well-known investigation the potassium salt of the group.


In this paper the results are given of the investigation of the double salts potassium nickel selenate, rubidium nickel selenate, cæsium nickel selenate, and ammonium nickel selenate, each containing six molecules of water of crystallisation, forming the group of the series R 2 M(SeO 4 ) 2 , 6H 2 O in which M is nickel. The results are absolutely in line with all those already published for the complete monoclinic double sulphate analogous series with 6H 2 O, and for the isomorphous magnesium and zinc double selenate groups. The morphological and physical properties exhibit the progression in accordance with the atomic weight of the alkali metal which has been so clearly brought out by the previous work, and the ammonium salt is shown conclusively to belong to the isomorphous series, and to exhibit the peculiar traits described in connection with the other ammonium salts of this monoclinic series already dealt with. Symmetry .—This is the same for all the four salts, as for all the other groups of double sulphates and selenates dealt with, namely, Class 5, prismatic-holohedral, of the monoclinic system.


Alloy Digest ◽  
1982 ◽  
Vol 31 (12) ◽  

Abstract AISI Type S2 is a water-hardening tool steel with extreme toughness and resistance to shock loading. Even at a hardness of Rockwell C 59-60, it will bend before it breaks. When hardened in medium-size and large-size pieces, it acquires a hard case and a tough core. Sizes under 3/4-inch (19mm) diameter will water harden to the center. The extreme toughness of Type S2 makes it suitable for use in many applications where no other tool steel will hold up. Its many uses include chisels, rivet busters, spike mauls, screw drivers, punches and sledges. This datasheet provides information on composition, physical properties, hardness, elasticity, and tensile properties. It also includes information on forming, heat treating, machining, and joining. Filing Code: TS-408. Producer or source: Tool steel mills.


1906 ◽  
Vol 1 (4) ◽  
pp. 454-469 ◽  
Author(s):  
H. M. Leake

In a stretch of arable lands like those of the Ganges Valley, although damage may be caused by occasional floods, which are sudden and of short duration, the more general, and by far the most serious loss is due to deficiency of moisture of the soil: thus the relation of the soil to soil moisture becomes of more than ordinary importance. Dr Voelcker, in his Report on Indian Agriculture, remarks: “In India the relation of soils to moisture acquires a greater significance than almost anywhere else.......” This relation is fundamental, for on it depends the methods for the conservation of soil moisture, for the economical application of irrigation water, and for the treatment of barren and salt lands—all problems of direct interest to agriculturists in the plains of Northern India. The methods for dealing with these problems must be largely—if not entirely—empirical until such time as the behaviour of the soil in its relation to moisture is investigated. The problem in all its various branches is enormous, and in a country in which the seasons follow each other with such rapidity, and vary the one from the other in so marked a manner, it frequently happens that a particular point, if not determined within a period of a few days, must await solution until the following year.


2004 ◽  
Vol 108 (14) ◽  
pp. 4239-4241 ◽  
Author(s):  
Zhengsong Lou ◽  
Qianwang Chen ◽  
Yufeng Zhang ◽  
Yitai Qian ◽  
Wei Wang

Density, viscosity and cetane number are important physical properties of biodiesel as they participate in one way or another in the fuel metering, calibration and nozzle process during combustion. High and good accuracy of the physical properties of biodiesel will therefore lead to improved combustion and therefore better efficiency. The aim of this study is therefore to seek good and high precision by combining properties and comparing the analysis between ANN and RSM. Studies have been made by researchers to collect data. In this study the combination of properties is exploited. A total of 1360 data from the various studies has been collected and exploited. From this data after elimination and treatment 39 possible combinations were analyzed and compared by ANN and RSM. The result of simulation is: The best combinations: 𝝆 = 𝒇(𝑭𝒂) , 𝝂 = 𝒇(𝑭𝒂) , 𝒄𝒏 = 𝒇(𝑭𝒂) with 𝑹 𝟐 respectively equal to (0.9998, 0.9998 , 0.9987) and R equal to ( 0.9997,0.99971,0.9984) obtained with ANN simulation provide more accuracy than 𝑹 𝟐 ( 0.912 , 0.799 , 0.766 ) and R ( 0.837, 0.739 , 0.920) obtained with RSM simulation in general 𝑹 𝟐 obtained with ANN (0.9998, 0.9998 , 0.9987) provide good accuracy than 𝑹 𝟐 (0.9112,0.799,0.766) obtained with RSM . Also there is a good relationship between fatty acid and others properties since they provide good result. In general the overall regression coefficient R and the correlation coefficient 𝑹 𝟐 values of the combinations obtained in the simulation with the ANN provide better and good accuracy since their values are close to each other and all close to 1, and their mse tend towards 0. While the one obtained with RSM are distant from each other and distant of 0 so they provide an acceptable accuracy.it is also important to note that high accuracy of properties using RSM must have at least combination of three parameters. Also after every combination, the conclusion says there is a good relationship between fatty acid and other properties. Then for the future work, it will be benefit to combine fatty acid with others properties and evaluate result, also use another network to simulate.


2020 ◽  
pp. 9-19
Author(s):  
D.A. Denisenkov ◽  
V.Y. Zhukov ◽  
G.G. Shchukin

The article deals in detail with the case of observation of a cloud array characterized by a large (15 km) height of the upper boundary of cloud cover and the presence of areas with radar reflectivity of more than 60 dBZ by the DMRL-S meteorological radar installed in Valday (Novgorod region). Integrated application of the estimates of all measured parameters makes it possible to identify in this array the area where a rare weather phenomenon - a supercell - develops. The fact of formation of the hail area of large size is ascertained. It leads to the effect of depolarization attenuation - negative values of differential reflectivity of the echo signal of the meteorological targets. The coordinates of vertical flows are determined by analyzing data on the cross-correlation coefficient of polarization constituents of received signal. Then the obtained result is compared with the one obtained by means of estimations of the average radial velocity of particles, their much coincidence being shown. At an altitude of 5 km, areas with sharp local speed changes are observed, indicating the existence of strong vortices. Sequential analysis of the data obtained during the whole time of existence of the supercell leads to identification of a zone 5 km in diameter with a “jump” of magnitude radial velocity of particles in a layer 1 km high at a distance of 100 km. The scale of this zone, its location and the magnitudes of the parameters of the signal received from it indicate the formation of another rare weather phenomenon in it – the mesocyclone


2001 ◽  
Author(s):  
Cristóbal Cortés ◽  
Luis I. Díez ◽  
Antonio Campo

Abstract Practical calculation of the heat-recovery sections of large-size boilers is still based on approximate methods. On the one hand, CFD-based models cannot directly handle the geometric intricacy of tube bundles, and thus rely on volume-averaged source terms that demand empirical input. On the other hand, the standard, lumped heat exchanger calculation, which can be a far simpler and more robust alternative, fails in several important aspects, mainly related to the effects of thermal radiation and the coupling between several sections. In this paper, we consider the diverse sections of a coal-fired utility boiler as a case study to show how to deal with these shortcomings. Under the objective of developing a simple monitoring method, we extend the traditional heat exchanger model to take into account most of the peculiarities of boiler superheaters, reheaters and economizers. Techniques range from the re-examination of analytical solutions to the auxiliary use of CFD calculations. The models are assembled to simulate the thermal performance of the boiler as a whole unit. Results are validated against actual measurements taken at a thermoelectric plant.


Makinson’s extension of Wilson’s treatment of the second-order effects in metals is used to derive an expression for the contribution of the lattice current to the thermo-electric power of metals at those temperatures where electron-phonon scattering predominates. It is found that in this temperature region one may expect the thermo-electric effect to show a sign opposite to the one which follows from the simple electron theory of metals. This is because the term due to the departure from equilibrium of the lattice distribution is larger than the usual term and is of opposite sign. If the temperature is greatly decreased or increased, the usual term predominates. The effect discussed may have a bearing on the behaviour of the thermo-electric power of the alkali metals, although it cannot explain this behaviour completely.


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