scholarly journals Subjective Probability and Geometry: Three Metric Theorems Concerning Random Quantities

2018 ◽  
Vol 10 (3) ◽  
pp. 7
Author(s):  
Pierpaolo Angelini ◽  
Angela De Sanctis

Affine properties are more general than metric ones because they are independent of the choice of a coordinate system. Nevertheless, a metric, that is to say, a scalar product which takes each pair of vectors and returns a real number, is meaningful when $n$ vectors, which are all unit vectors and orthogonal to each other, constitute a basis for the $n$-dimensional vector space $\mathcal{A}$. In such a space $n$ events $E_i$, $i = 1, \ldots, n$, whose Cartesian coordinates turn out to be $x^i$, are represented in a linear form. A metric is also meaningful when we transfer on a straight line the $n$-dimensional structure of $\mathcal{A}$ into which the constituents of the partition determined by $E_1, \ldots, E_n$ are visualized. The dot product of two vectors of the $n$-dimensional real space $\mathbb{R}^n$ is invariant: of these two vectors the former represents the possible values for a given random quantity, while the latter represents the corresponding probabilities which are assigned to them in a subjective fashion.We deduce these original results, which are the foundation of our next and extensive study concerning the formulation of a geometric, well-organized and original theory of random quantities, from pioneering works which deal with a specific geometric interpretation of probability concept, unlike the most part of the current ones which are pleased to keep the real and deep meaning of probability notion a secret because they consider a success to give a uniquely determined answer to a problem even when it is indeterminate.Therefore, we believe that it is inevitable that our references limit themselves to these pioneering works.

Water ◽  
2020 ◽  
Vol 12 (3) ◽  
pp. 744
Author(s):  
Daniel Kahuda ◽  
Pavel Pech

This study analyzes the unsteady groundwater flow to a real well (with wellbore storage and the skin effect) that fully penetrates the confined aquifer. The well is located within an infinite system, so the effect of boundaries is not considered. The Laplace-domain solution for a partial differential equation is used to describe the unsteady radial flow to a well. The real space solution is obtained by means of the numerical inversion of the Laplace transform using the Stehfest algorithm 368. When wellbore storage and the skin effect dominate pumping test data and testing is conducted for long enough, two semilogarithmic straight lines are normally obtained. The first straight line can be identified readily as the line of the maximum slope. The correlation of the dimensionless drawdown for the intersection time of this first straight line, with the log time axis as a function of the dimensionless wellbore storage and the skin factor, is shown. This paper presents a new method for evaluating the skin factor from the early portion of a pumping test. This method can be used to evaluate the skin factor when the well-known Cooper–Jacob semilogarithmic method cannot be used due to the second straight line not being achieved in the semilogarithmic graph drawdown vs. the log time. A field example is presented to evaluate the well rehabilitation in Veselí nad Lužnicí by means of the new correlation.


1999 ◽  
Vol 9 (5) ◽  
pp. 212-218
Author(s):  
Dimiter Hadjistamov

Abstract Model suspension with Aerosil 380 in epoxy resin Araldite GY260 and Aerosil 380 in silicone oil M20000 are compared. The systems with 7.5%, 10% and 12.5% Aerosil 380 in Araldite GY260 show shear thickening flow behavior. A shear induced hydrodynamic force effects at the onset of shear thickening a disorder of the well ordered movement of the Areosil particles in layers. The Areosil particles build-up a pseudo-mixture that lead to a sudden development of a three dimensional structure, i.e. to viscosity incerease. One can assume that the shear thickening can be explained with an order-to-disorder transition. The viscosity increase of the shear thickening region is limited – It can reach topmost the plastic viscosity curve that has to be expected from the beginning. The dilatant system begins in the third straight line section to coincide the viscosity curve of the expected plastic system for the subsequent thixotropic agent concentration.


2021 ◽  
Author(s):  
Steven J. Sawaryn

Abstract An explicit solution to the general 3D point to target problem based on the minimum curvature method has been sought for more than four decades. The general case involves the trajectory's start and target points connected by two circular arcs joined by a straight line with the position and direction defined at both ends. It is known that the solutions are multi-valued and efficient iterative schemes to find the principal root have been established. This construction is an essential component of all major trajectory construction packages. However, convergence issues have been reported in cases where the intermediate tangent section is either small or vanishes and rigorous mathematical conditions under which solutions are both possible and are guaranteed to converge have not been published. An implicit expression has now been determined that enables all the roots to be identified and permits either exact, or polynomial type solution methods to be employed. Most historical attempts at solving the problem have been purely algebraic, but a geometric interpretation of related problems has been attempted, showing that a single circular arc and a tangent section can be encapsulated in the surface of a horn torus. These ideas have now been extended, revealing that the solution to the general 3D point to target problem can be represented as a 10th order self-intersecting geometric surface, characterised by the trajectory's start and end points, the radii of the two arcs and the length of the tangent section. An outline of the solution's derivation is provided in the paper together with complete details of the general expression and its various degenerate forms so that readers can implement the algorithms for practical application. Most of the degenerate conditions reduce the order of the governing equation. Full details of the critical and degenerate conditions are also provided and together these indicate the most convenient solution method for each case. In the presence of a tangent section the principal root is still most easily obtained using an iterative scheme, but the mathematical constraints are now known. It is also shown that all other cases degenerate to quadratic forms that can be solved using conventional methods. It is shown how the general expression for the general point to target problem can be modified to give the known solutions to the 3D landing problem and how the example in the published works on this subject is much simplified by the geometric, rather than algebraic treatment.


2021 ◽  
Author(s):  
Chunyin Qiu ◽  
Tianzi Li ◽  
Juan Du ◽  
Qicheng Zhang ◽  
Yitong Li ◽  
...  

Abstract Symmetry plays a critical role in classifying phases of matter. This is exemplified by how crystalline symmetries enrich the topological classification of materials and enable unconventional phenomena in topologically nontrivial ones. After an extensive study over the past decade, the list of topological crystalline insulators and semimetals seems to be exhaustive and concluded. However, in the presence of gauge symmetry, common but not limited to artificial crystals, the algebraic structure of crystalline symmetries needs to be projectively represented, giving rise to unprecedented topological physics. Here we demonstrate this novel idea by exploiting a projective translation symmetry and constructing a variety of Möbius-twisted topological phases. Experimentally, we realize two Möbius insulators in acoustic crystals for the first time: a two-dimensional one of first-order band topology and a three-dimensional one of higher-order band topology. We observe unambiguously the peculiar Möbius edge and hinge states via real-space visualization of their localiztions, momentum-space spectroscopy of their 4π periodicity, and phase-space winding of their projective translation eigenvalues. Not only does our work open a new avenue for artificial systems under the interplay between gauge and crystalline symmetries, but it also initializes a new framework for topological physics from projective symmetry.


2021 ◽  
Author(s):  
Chunyin Qiu ◽  
Tianzi Li ◽  
Juan Du ◽  
Qicheng Zhang ◽  
Yitong Li ◽  
...  

Abstract Symmetry plays a critical role in classifying phases of matter. This is exemplified by how crystalline symmetries enrich the topological classification of materials and enable unconventional phenomena in topologically nontrivial ones. After an extensive study over the past decade, the list of topological crystalline insulators and semimetals seems to be exhaustive and concluded. However, in the presence of gauge symmetry, common but not limited to artificial crystals, the algebraic structure of crystalline symmetries needs to be projectively represented, giving rise to unprecedented topological physics. Here we demonstrate this novel idea by exploiting a projective translation symmetry and constructing a variety of Möbius-twisted topological phases. Experimentally, we realize two Möbius insulators in acoustic crystals for the first time: a two-dimensional one of first-order band topology and a three-dimensional one of higher-order band topology. We observe unambiguously the peculiar Möbius edge and hinge states via real-space visualization of their localiztions, momentum-space spectroscopy of their 4π periodicity, and phase-space winding of their projective translation eigenvalues. Not only does our work open a new avenue for artificial systems under the interplay between gauge and crystalline symmetries, but it also initializes a new framework for topological physics from projective symmetry.


Author(s):  
U. Aebi ◽  
W.E. Fowler ◽  
P.R. Smith

During the past few years analog and digital image processing techniques have become indispensable tools for the study of protein structure by electron microscopy [for reviews see e.g. 1,2,3]. The two most frequently used among these techniques are ‘image enhancement’ and ‘structure reconstruction'. Image enhancement techniques are used to objectively extract the reproducible structural features contained in noisy images recorded from the specimen under investigation, by combining their redundant information by means of ‘real space averaging’ or ‘Fourier space filtering'. The prerequisite for the ultimate success of these techniques is the ability to properly align the images relative to each other. The purpose of structure reconstruction techniques is to determine the three-dimensional structure of proteins by combining a set of sufficiently independent two-dimensional projection images recorded from the object under study - hence three-dimensional reconstruction techniques. This step becomes necessary, because biological specimens are generally translucent to the electron illumination, and therefore micrographs recorded from them in transmission mode represent projection images of the inherently threedimensional specimen that superimpose structural features from different depth within it.


MRS Advances ◽  
2020 ◽  
Vol 5 (44) ◽  
pp. 2281-2290
Author(s):  
James Sifuna ◽  
Pablo García-Fernández ◽  
George S. Manyali ◽  
George Amolo ◽  
Javier Junquera

ABSTRACTTransition metal dichalcogenide materials MX2 (M = Mo;W;X = S; Se) are being thoroughly studied due to their novel two-dimensional structure, that is associated with exceptional optical and transport properties. From a computational point of view, Density Functional Theory simulations perform very well in these systems and are an indispensable tool to predict and complement experimental results. However, due to the time and length scales where even the most efficient DFT implementations can reach today, this methodology suffers of stringent limitations to deal with finite temperature simulations or electron-lattice coupling when studying excitation states: the unit cells required to study, for instance, systems with thermal fluctuations or large polarons would require a large computational power. Multi-scale techniques, like the recently proposed Second Principles Density Functional Theory, can go beyond these limitations but require the construction of tight-binding models for the systems under investigation. In this work, we compare two such methods to construct the bands of WSe2. In particular, we compare the result of (i) Wannier-based model construction with (ii) the band fitting method of Liu et al.,[1] where the top of the valence band and the bottom of the conduction band are modeled by three bands symmetrized to have mainly Tungsten dz2, dxy and dx2-y2character. Our results emphasize the differences between these two approaches and how band fitting model construction leads to an overestimation of the localization of the real-space basis in a tight-binding representation.


2018 ◽  
Vol 7 (2) ◽  
pp. 50
Author(s):  
Pierpaolo Angelini ◽  
Angela De Sanctis

The notion of exchangeability referring to random events is investigated by using a geometric scheme of representation of possible alternatives. When we distribute among them our sensations of probability, we point out the multilinear essence of exchangeability by means of this scheme. Since we observe a natural one-to-one correspondence between multilinear maps and linear maps, we are able to underline that linearity concept is the most meaningful mathematical concept of probability theory. Exchangeability hypothesis is maintained for mixtures of Bernoulli processes in the same way. We are the first in the world to do this kind of work and for this reason we believe that it is inevitable that our references limit themselves only to those pioneering works which do not keep the real and deep meaning of probability concept a secret, unlike the current ones.


1973 ◽  
Vol 66 (3) ◽  
pp. 257-264
Author(s):  
Maurice Nadler

Concepts and techniques of matrix algebra, sometimes relatively sophisticated ones, are the mathematical basis of the simplex method of solving linear programming problems. The procedures, however, can be learned without advanced mathematical knowledge and can to an extent be explained on the basis of elementary mathematics. Simple analytic geometry of the straight line will be used for an explanation of the strategy of the simplex method.


Author(s):  
T.A. Ceskaa ◽  
B. McEwena ◽  
S.J. Edelsteina

The three-dimensional structure of zinc-induced tubulin sheets freed from microtubule associated proteins (MAPs) has been reconstructed from a series of electron micrographs of negatively stained specimens at various tilt angles. Digitized images of these sheets were analyzed by computer using a combination of real space correlation techniques and Fourier analysis to obtain a three-dimensional representation of the structure.


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