scholarly journals The Geometry of Marked Contact Engel Structures

Author(s):  
Gianni Manno ◽  
Paweł Nurowski ◽  
Katja Sagerschnig

AbstractA contact twisted cubic structure$$({\mathcal M},\mathcal {C},{\varvec{\upgamma }})$$ ( M , C , γ ) is a 5-dimensional manifold $${\mathcal M}$$ M together with a contact distribution $$\mathcal {C}$$ C and a bundle of twisted cubics $${\varvec{\upgamma }}\subset \mathbb {P}(\mathcal {C})$$ γ ⊂ P ( C ) compatible with the conformal symplectic form on $$\mathcal {C}$$ C . The simplest contact twisted cubic structure is referred to as the contact Engel structure; its symmetry group is the exceptional group $$\mathrm {G}_2$$ G 2 . In the present paper we equip the contact Engel structure with a smooth section $$\sigma : {\mathcal M}\rightarrow {\varvec{\upgamma }}$$ σ : M → γ , which “marks” a point in each fibre $${\varvec{\upgamma }}_x$$ γ x . We study the local geometry of the resulting structures $$({\mathcal M},\mathcal {C},{\varvec{\upgamma }}, \sigma )$$ ( M , C , γ , σ ) , which we call marked contact Engel structures. Equivalently, our study can be viewed as a study of foliations of $${\mathcal M}$$ M by curves whose tangent directions are everywhere contained in $${\varvec{\upgamma }}$$ γ . We provide a complete set of local invariants of marked contact Engel structures, we classify all homogeneous models with symmetry groups of dimension $$\ge 6$$ ≥ 6 up to local equivalence, and we prove an analogue of the classical Kerr theorem from Relativity.

Author(s):  
Nicola Pia

Abstract This paper is about geometric and Riemannian properties of Engel structures. A choice of defining forms for an Engel structure $\mathcal{D}$ determines a distribution $\mathcal{R}$ transverse to $\mathcal{D}$ called the Reeb distribution. We study conditions that ensure integrability of $\mathcal{R}$. For example, if we have a metric $g$ that makes the splitting $TM=\mathcal{D}\oplus \mathcal{R}$ orthogonal and such that $\mathcal{D}$ is totally geodesic then there exists another Reeb distribution, which is integrable. We introduce the notion of K-Engel structures in analogy with K-contact structures, and we classify the topology of K-Engel manifolds. As natural consequences of these methods, we provide a construction that is the analogue of the Boothby–Wang construction in the contact setting, and we give a notion of contact filling for an Engel structure.


1956 ◽  
Vol 52 (2) ◽  
pp. 202-208 ◽  
Author(s):  
A. R. Alguneid ◽  
W. V. D. Hodge

In Schubert's book Abzählende Geometrie(3) there are listed, with no formal verifications, eleven first-order degenerations of the twisted cubic curve in S3. The curve, in this connexion, was seen by Schubert as a union C = (CL, CE, CT) of three simply infinite element systems, the locus CL of its points, the envelope CE of its osculating planes and the system CT of its tangent lines, the complete twisted cubic so envisaged being regarded as a single geometric variable of freedom 12, and any degeneration (projective specialization) of it, C¯ = (C¯L, C¯E, C¯T), being said to be of the first order if it has freedom 11. Schubert used the symbols λ, λ′, k, k′ w, w′, θ, θ′, δ, δ′, η to denote the eleven first-order degenerations in question, the dashed symbol denoting always the dual of that denoted by the undashed. In this paper we exhibit analytically the existence of the above degenerations and indicate further how degenerations of higher order can be systematically investigated. We use for this purpose the analytical theory of complete collineations which has just recently been developed (1,4), and also some of the ideas contained in van der Waerden's earlier development of his general method of degenerate collineations (5).


2021 ◽  
Vol Volume 5 ◽  
Author(s):  
Katharina Heinrich ◽  
Roy Skjelnes ◽  
Jan Stevens

We consider the Cohen-Macaulay compactification of the space of twisted cubics in projective n-space. This compactification is the fine moduli scheme representing the functor of CM-curves with Hilbert polynomial 3t+1. We show that the moduli scheme of CM-curves in projective 3-space is isomorphic to the twisted cubic component of the Hilbert scheme. We also describe the compactification for twisted cubics in n-space. Comment: 22 pages. Final version


2006 ◽  
Vol 92 (2) ◽  
pp. 471-504 ◽  
Author(s):  
MINORU YAMAMOTO

In the late 1980s, Vassiliev introduced new graded numerical invariants of knots, which are now called Vassiliev invariants or finite-type invariants. Since he made this definition, many people have been trying to construct Vassiliev type invariants for various mapping spaces. In the early 1990s, Arnold and Goryunov introduced the notion of first order (local) invariants of stable maps. In this paper, we define and study {\it first order semi-local invariants} of stable maps and those of stable fold maps of a closed orientable 3-dimensional manifold into the plane. We show that there are essentially eight first order semi-local invariants. For a stable map, one of them is a constant invariant, six of them count the number of singular fibers of a given type which appear discretely (there are exactly six types of such singular fibers), and the last one is the Euler characteristic of the Stein factorization of this stable map. Besides these invariants, for stable fold maps, the Bennequin invariant of the singular value set corresponding to definite fold points is also a first order semi-local invariant. Our study of unstable fold maps with codimension 1 provides invariants for the connected components of the set of all fold maps.


Author(s):  
Y.G. Wang ◽  
H.Q. Ye ◽  
K.H. Kuo

A synthetic compound Ca4Al6SO16 (usually abbreviated as C4A3S) obtained by mixing CaO, A12O3 and CaSO4 powders and finally sintered at 1380°C is a cement with excellent hydraulicity and greatly expanding in application. It is hydralysed rapidly by water to form predominatly calcium aluminate hydrates and therefore unlikly to occur naturally, although structurally it may be regarded as an end member of the sodalite-hauynite series of naturally occuring minerals. C4A3S has a cubic structure with ao=9.19Å and space group . Fig.1 is the projection viewed down axis, in which there are two sets of 8C position in , namely CaI and CaII, occupied by the calcium atoms, respectively, and the ratio of occupations in these two sets of positions is about 3:1. This suggests that the calcium atoms can freely occupy these sites in various degrees and usually they almost locates on the CaI positions. A through-focus series of the lattice images were found in good agreement with the simulated ones. Each bright spot in the image taken at Scherzer defocus correspounds to a colunm of sulphur atom in the structural model (Fig.1).


2000 ◽  
Vol 628 ◽  
Author(s):  
Takeo Yamada ◽  
Keisuke Asai ◽  
Kenkichi Ishigure ◽  
Akira Endo ◽  
Hao S. Zhou ◽  
...  

ABSTRACTMesoporous materials have attracted considerable interest because of applications in molecular sieve, catalyst, and adsorbent. It will be useful for new functional device if functional molecules can be incorporated into the pore of mesoporous material. However, it is necessary to synthesize new mesoporous materials with controlled large pore size. Recently, new class of mesoporous materials has been prepared using triblock copolymer as a template. In this paper, we reported that hexagonal and cubic structure silicate mesoporous materials can be synthesized through triblock copolymer templating, and their size was controlled by synthesis condition at condensation.


Alloy Digest ◽  
1993 ◽  
Vol 42 (5) ◽  

Abstract NICROFER 5923 hMo, often called Alloy 59, was developed with extra low carbon and silicon contents and with a high alloy level of molybdenum to optimize its corrosion resistance. Nicrofer 5923hMo has a face-centered cubic structure. This datasheet provides information on composition, physical properties, elasticity, and tensile properties. It also includes information on high temperature performance as well as forming, heat treating, and joining. Filing Code: Ni-430. Producer or source: VDM Technologies Corporation.


2020 ◽  
Vol 27 (1) ◽  
pp. 54-77 ◽  
Author(s):  
Bogdan Bumbăcilă ◽  
Mihai V. Putz

Pesticides are used today on a planetary-wide scale. The rising need for substances with this biological activity due to an increasing consumption of agricultural and animal products and to the development of urban areas makes the chemical industry to constantly investigate new molecules or to improve the physicochemical characteristics, increase the biological activities and improve the toxicity profiles of the already known ones. Molecular databases are increasingly accessible for in vitro and in vivo bioavailability studies. In this context, structure-activity studies, by their in silico - in cerebro methods, are used to precede in vitro and in vivo studies in plants and experimental animals because they can indicate trends by statistical methods or biological activity models expressed as mathematical equations or graphical correlations, so a direction of study can be developed or another can be abandoned, saving financial resources, time and laboratory animals. Following this line of research the present paper reviews the Structure-Activity Relationship (SAR) studies and proposes a correlation between a topological connectivity index and the biological activity or toxicity made as a result of a study performed on 11 molecules of organophosphate compounds, randomly chosen, with a basic structure including a Phosphorus atom double bounded to an Oxygen atom or to a Sulfur one and having three other simple covalent bonds with two alkoxy (-methoxy or -ethoxy) groups and to another functional group different from the alkoxy groups. The molecules were packed on a cubic structure consisting of three adjacent cubes, respecting a principle of topological efficiency, that of occupying a minimal space in that cubic structure, a method that was called the Clef Method. The central topological index selected for correlation was the Wiener index, since it was possible this way to discuss different adjacencies between the nodes in the graphs corresponding to the organophosphate compounds molecules packed on the cubic structure; accordingly, "three dimensional" variants of these connectivity indices could be considered and further used for studying the qualitative-quantitative relationships for the specific molecule-enzyme interaction complexes, including correlation between the Wiener weights (nodal specific contributions to the total Wiener index of the molecular graph) and the biochemical reactivity of some of the atoms. Finally, when passing from SAR to Q(uantitative)-SAR studies, especially by the present advanced method of the cubic molecule (Clef Method) and its good assessment of the (neuro)toxicity of the studied molecules and of their inhibitory effect on the target enzyme - acetylcholinesterase, it can be seen that a predictability of the toxicity and activity of different analogue compounds can be ensured, facilitating the in vivo experiments or improving the usage of pesticides.


1989 ◽  
Vol 54 (11) ◽  
pp. 2933-2950
Author(s):  
Emerich Erdös ◽  
Petr Voňka ◽  
Josef Stejskal ◽  
Přemysl Klíma

This paper represents a continuation and ending of the kinetic study of the gallium arsenide formation, where a so-called inhomogeneous model is proposed and quantitatively formulated in five variants, in which two kinds of active centres appear. This model is compared both with the experimental data and with the previous sequence of homogeneous models.


Author(s):  
Donald C. Williams

This chapter provides a fuller treatment of the pure manifold theory with an expanded discussion of competing doctrines. It is argued that competing doctrines fail to account for the extensive and/or transitory aspect(s) of time, or they do so at great theoretical cost. The pure manifold theory accounts for the extensive aspect of time because it admits a four-dimensional manifold and it accounts for the transitory aspect of time because it hypothesizes that the increase of entropy is the thing that is ‘felt’ in veridical cases of felt passage. A four-dimensionalist theory of time travel is outlined, along with a sketch of large-scale cosmological traits of the universe.


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