scholarly journals Strong 1-boundedness of unimodular orthogonal free quantum groups

Author(s):  
Floris Elzinga

Recently, Brannan and Vergnioux showed that the orthogonal free quantum group factors [Formula: see text] have Jung’s strong [Formula: see text]-boundedness property, and hence are not isomorphic to free group factors. We prove an analogous result for the other unimodular case, where the parameter matrix is the standard symplectic matrix in [Formula: see text] dimensions [Formula: see text]. We compute free derivatives of the defining relations by introducing self-adjoint generators through a decomposition of the fundamental representation in terms of Pauli matrices, resulting in [Formula: see text]-boundedness of these generators. Moreover, we prove that under certain conditions, one can add elements to a [Formula: see text]-bounded set without losing [Formula: see text]-boundedness. In particular, this allows us to include the character of the fundamental representation, proving strong [Formula: see text]-boundedness.

Author(s):  
Philip Isett

This chapter presents the equations and calculations for energy approximation. It establishes the estimates (261) and (262) of the Main Lemma (10.1) for continuous solutions; these estimates state that we are able to accurately prescribe the energy that the correction adds to the solution, as well as bound the difference between the time derivatives of these two quantities. The chapter also introduces the proposition for prescribing energy, followed by the relevant computations. Each integral contributing to the other term can be estimated. Another proposition for estimating control over the rate of energy variation is given. Finally, the coarse scale material derivative is considered.


1868 ◽  
Vol 16 ◽  
pp. 254-258

The results of my researches on the chloroform-derivatives of the primary monamines, which, as I have shown, are isomeric with the nitriles, could not fail to direct my attention to allied groups of bodies, with the view of discovering similar isomerisms. In a note communicated to the Royal Society some months ago, I expressed the expectations which even then appeared to be justified in the following manner:—“In conclusion, I may be permitted to announce as everv probable the existence of a series of bodies isomeric with the sulphocyanides. Already M. Cloëz has shown that the action of chloride of cyanogen on ethylate of potassium gives rise to the formation of an ethylic cyanate possessing properties absolutely different from those belonging to the cyanate discovered by M. Wurtz. On comparing, on the other hand the properties of the methylic and ethylic sulphocyamdes with those of the sulphocyanides of allyl and phenyl, it can scarcely be doubted that we have here the representatives of two groups entirely different, and that the terms of the methyl- and ethyl-series which correspond to oil of mustard, and to the sulphocyanide of phenyl, still remain to be discovered. Experiments with which I am now engaged will show whether these bodies cannot be obtained by the action of the iodides of methyl and ethyl on sulphocyanide of silver."


1981 ◽  
Vol 34 (8) ◽  
pp. 1739 ◽  
Author(s):  
CC Duke ◽  
JV Eichholzer ◽  
JK Macleod

The two isomeric N-methyl derivatives of murexine have been synthesised by independent routes and shown to be different from an 'N- methylmurexine' reportedly isolated from the mollusc Nucella emarginata. 1H n.m.r. studies have shown a marked difference in the extent of binding to paramagnetic ions of the two N-methyl derivatives of murexine in water while pharmacological results show substantially different pharmacological activities of the two isomers. Both results can be rationalized in terms of the observed activities being associated with the presence of one or the other of the tautomeric forms of the imidazole ring.


1975 ◽  
Vol 30 (7-8) ◽  
pp. 603-605 ◽  
Author(s):  
Nazmi Abdel Latif Kassab ◽  
Abdel Hamid Harhash ◽  
Sanna Osman Abd Allah

The 5-arylazo-1-methyl-2-benzyl-2-imidazolin-4-ones (1 a-c) undergo ring cleavage with 1% aqueous sodium hydroxide solution affording α-arylhydrazono-phenacetyl-sarcosine amide (2). Prolonged heating of 1 and 2 with the same reagent yields the cyanamide (3). On the other hand, when 1 a-c were refluxed with acetic acid the triazinones (4) were obtained. The latter adds one mole of Grignards reagent to yield the 5-hydroxy-1,2,4-triazine derivatives (5).


2013 ◽  
Vol 479-480 ◽  
pp. 855-860
Author(s):  
Chii Huei Yu

This paper uses the mathematical software Maple as the auxiliary tool to study the differential problem of four types of rational functions. We can obtain the closed forms of any order derivatives of these rational functions by using binomial theorem. On the other hand, we propose four examples to do calculation practically. The research methods adopted in this study involved finding solutions through manual calculations and verifying these solutions by using Maple. This type of research method not only allows the discovery of calculation errors, but also helps modify the original directions of thinking from manual and Maple calculations. For this reason, Maple provides insights and guidance regarding problem-solving methods.


2020 ◽  
Vol 8 (2) ◽  
pp. 590-601
Author(s):  
Melani Barrios ◽  
Gabriela Reyero

In this paper we present advances in fractional variational problems with a Lagrangian depending on Caputofractional and classical derivatives. New formulations of the fractional Euler-Lagrange equation are shown for the basic and isoperimetric problems, one in an integral form, and the other that depends only on the Caputo derivatives. The advantage is that Caputo derivatives are more appropriate for modeling problems than the Riemann-Liouville derivatives and makes the calculations easier to solve because, in some cases, its behavior is similar to the behavior of classical derivatives. Finally, anew exact solution for a particular variational problem is obtained.


1966 ◽  
Vol 18 (2) ◽  
pp. 359-364 ◽  
Author(s):  
Stephen L. Golding ◽  
George E. Atwood ◽  
Richard A. Goodman

A relationship between affective orientation to death and two cognitive forms of resistance to the idea of death was hypothesized. Affect was measured by the Sarnoff Fear of Death Scale (Sarnoff & Corwin, 1959). One form of resistance was examined by using a perceptual defense model employing neutral- and death-related words; the other was connotative rigidity, a postulated associative inflexibility of death-related concepts. This rigidity was conceived as a clustering of death-related words on the Evaluative (E), Potency (P), and Activity (A) factors of the semantic differential (Osgood, Suci, & Tannenbaum, 1957), and was mathematically expressed as a variance score. Death-related words, presented tachistoscopically, proved significantly more difficult to recognize than neutral words ( p < .01). No significant relationships were demonstrated between affective orientation to death and the two forms of resistance. However, significant correlations between the measures of perceptual defense and connotative rigidity were obtained. In interpreting the results a defense model was used, according to which connotative rigidity and perceptual defense are derivatives of the same general factor.


2018 ◽  
Vol 25 (1) ◽  
pp. 142-173
Author(s):  
Daniel Kjellander

Abstract The complex characteristics of lexical blending have long troubled mainstream word formation research to the extent that it has typically been considered a peripheral issue in linguistics. In recent years this has begun to change, and there is currently a growing body of evidence uncovering the intriguing nature of this word formation process. In the present study, underlying principles and usage-based aspects of lexical blends were examined. Analyses of derivatives of three matrix words, republican, liberal, and vegetarian, revealed the impact of three cognitive constraints on the use of lexical blends: schema transfer effects, neighborhood effects, and effects of the influence from morphological lexicalization. The first constraint fueled blend formation, while the other two displayed a hampering effect on the use of lexical blending. Furthermore, a study of the word class distribution in the datasets showed that there were significant differences in the grammar of lexical blending and compounding, respectively.


1959 ◽  
Vol 197 (2) ◽  
pp. 292-296 ◽  
Author(s):  
John S. Krebs

Chromatographic analysis of BSP (sodium phenoltetrabromphthalein disulfonate) excreted into the bile of the rat showed that the BSP had undergone transformation into similarly colored but chemically different compounds. Injection of purified samples of these derived compounds into the rat showed that the compounds were less effectively removed from plasma than BSP but were excreted into bile at almost the same rate as when pure BSP was injected. Chromatographic analysis of bile following injection of the isolated bile-type derivatives of BSP showed that the derivatives were formed, one from the other, in a chain sequence, starting with BSP. Chromatographic analysis of the blood following injection of BSP showed that bile-type derivatives of BSP appeared in the blood and became progressively more predominant with increasing time after injection of the BSP.


2019 ◽  
Vol 70 (3) ◽  
pp. 895-925
Author(s):  
Craig Smith

Abstract The quantum co-ordinate algebra Aq(g) associated to a Kac–Moody Lie algebra g forms a Hopf algebra whose comodules are direct sums of finite-dimensional irreducible Uq(g) modules. In this paper, we investigate whether an analogous result is true when q=0. We classify crystal bases as coalgebras over a comonadic functor on the category of pointed sets and encode the monoidal structure of crystals into a bicomonadic structure. In doing this, we prove that there is no coalgebra in the category of pointed sets whose comodules are equivalent to crystal bases. We then construct a bialgebra over Z whose based comodules are equivalent to crystals, which we conjecture is linked to Lusztig’s quantum group at v=∞.


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