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8 pages, 257 KiB  
Article
Investigation of Partition Function Transformation for the Potts Model into a Dichromatic Knot Polynomial 74
by Tolkyn Kassenova, Pyotr Tsyba and Olga Razina
Symmetry 2024, 16(7), 842; https://doi.org/10.3390/sym16070842 - 4 Jul 2024
Viewed by 1000
Abstract
This article examines quantum group symmetry using the Potts model. The transformation of the Potts model into a polynomial knot state on Kaufman square brackets is analyzed. It is shown how a dichromatic polynomial for a planar graph can be obtained using Temperley–Lieb [...] Read more.
This article examines quantum group symmetry using the Potts model. The transformation of the Potts model into a polynomial knot state on Kaufman square brackets is analyzed. It is shown how a dichromatic polynomial for a planar graph can be obtained using Temperley–Lieb operator algebra. The proposed work provides insight into the 74 knot-partition function of Takara Musubi using a strain factor that represents the particles in the lattice knots of the above-mentioned model. As far as theoretical physics is concerned, this statement provides a correct explanation of the connection between the Potts model and the similar square lattice of knot and link invariants. Full article
(This article belongs to the Section Physics)
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43 pages, 594 KiB  
Article
Maxwell-Dirac Isomorphism Revisited: From Foundations of Quantum Mechanics to Geometrodynamics and Cosmology
by Arkady L. Kholodenko
Universe 2023, 9(6), 288; https://doi.org/10.3390/universe9060288 - 12 Jun 2023
Cited by 2 | Viewed by 2616
Abstract
Although electrons (fermions)and photons (bosons) produce the same interference patterns in the two-slit experiments, known in optics for photons since the 17th Century, the description of these patterns for electrons and photons thus far was markedly different. Photons are spin one, relativistic and [...] Read more.
Although electrons (fermions)and photons (bosons) produce the same interference patterns in the two-slit experiments, known in optics for photons since the 17th Century, the description of these patterns for electrons and photons thus far was markedly different. Photons are spin one, relativistic and massless particles while electrons are spin half massive particles producing the same interference patterns irrespective to their speed. Experiments with other massive particles demonstrate the same kind of interference patterns. In spite of these differences, in the early 1930s of the 20th Century, the isomorphism between the source-free Maxwell and Dirac equations was established. In this work, we were permitted replace the Born probabilistic interpretation of quantum mechanics with the optical. In 1925, Rainich combined source-free Maxwell equations with Einstein’s equations for gravity. His results were rediscovered in the late 1950s by Misner and Wheeler, who introduced the word "geometrodynamics” as a description of the unified field theory of gravity and electromagnetism. An absence of sources remained a problem in this unified theory until Ranada’s work of the late 1980s. However, his results required the existence of null electromagnetic fields. These were absent in Rainich–Misner–Wheeler’s geometrodynamics. They were added to it in the 1960s by Geroch. Ranada’s solutions of source-free Maxwell’s equations came out as knots and links. In this work, we establish that, due to their topology, these knots/links acquire masses and charges. They live on the Dupin cyclides—the invariants of Lie sphere geometry. Symmetries of Minkowski space-time also belong to this geometry. Using these symmetries, Varlamov recently demonstrated group-theoretically that the experimentally known mass spectrum for all mesons and baryons is obtainable with one formula, containing electron mass as an input. In this work, using some facts from polymer physics and differential geometry, a new proof of the knotty nature of the electron is established. The obtained result perfectly blends with the description of a rotating and charged black hole. Full article
(This article belongs to the Section Mathematical Physics)
17 pages, 353 KiB  
Article
Solutions of the Yang–Baxter Equation and Automaticity Related to Kronecker Modules
by Agustín Moreno Cañadas, Pedro Fernando Fernández Espinosa and Adolfo Ballester-Bolinches
Computation 2023, 11(3), 43; https://doi.org/10.3390/computation11030043 - 21 Feb 2023
Cited by 1 | Viewed by 1756
Abstract
The Kronecker algebra K is the path algebra induced by the quiver with two parallel arrows, one source and one sink (i.e., a quiver with two vertices and two arrows going in the same direction). Modules over K are said to be Kronecker [...] Read more.
The Kronecker algebra K is the path algebra induced by the quiver with two parallel arrows, one source and one sink (i.e., a quiver with two vertices and two arrows going in the same direction). Modules over K are said to be Kronecker modules. The classification of these modules can be obtained by solving a well-known tame matrix problem. Such a classification deals with solving systems of differential equations of the form Ax=Bx, where A and B are m×n, F-matrices with F an algebraically closed field. On the other hand, researching the Yang–Baxter equation (YBE) is a topic of great interest in several science fields. It has allowed advances in physics, knot theory, quantum computing, cryptography, quantum groups, non-associative algebras, Hopf algebras, etc. It is worth noting that giving a complete classification of the YBE solutions is still an open problem. This paper proves that some indecomposable modules over K called pre-injective Kronecker modules give rise to some algebraic structures called skew braces which allow the solutions of the YBE. Since preprojective Kronecker modules categorize some integer sequences via some appropriated snake graphs, we prove that such modules are automatic and that they induce the automatic sequences of continued fractions. Full article
(This article belongs to the Special Issue Graph Theory and Its Applications in Computing)
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17 pages, 345 KiB  
Article
Solutions of the Yang–Baxter Equation Arising from Brauer Configuration Algebras
by Agustín Moreno Cañadas, Adolfo Ballester-Bolinches and Isaías David Marín Gaviria
Computation 2023, 11(1), 2; https://doi.org/10.3390/computation11010002 - 23 Dec 2022
Cited by 8 | Viewed by 2072
Abstract
Currently, researching the Yang–Baxter equation (YBE) is a subject of great interest among scientists of diverse areas in mathematics and other sciences. One of the fundamental open problems is to find all of its solutions. The investigation deals with developing theories such as [...] Read more.
Currently, researching the Yang–Baxter equation (YBE) is a subject of great interest among scientists of diverse areas in mathematics and other sciences. One of the fundamental open problems is to find all of its solutions. The investigation deals with developing theories such as knot theory, Hopf algebras, quandles, Lie and Jordan (super) algebras, and quantum computing. One of the most successful techniques to obtain solutions of the YBE was given by Rump, who introduced an algebraic structure called the brace, which allows giving non-degenerate involutive set-theoretical solutions. This paper introduces Brauer configuration algebras, which, after appropriate specializations, give rise to braces associated with Thompson’s group F. The dimensions of these algebras and their centers are also given. Full article
(This article belongs to the Special Issue Graph Theory and Its Applications in Computing)
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10 pages, 501 KiB  
Article
Fricke Topological Qubits
by Michel Planat, David Chester, Marcelo M. Amaral and Klee Irwin
Quantum Rep. 2022, 4(4), 523-532; https://doi.org/10.3390/quantum4040037 - 14 Nov 2022
Cited by 4 | Viewed by 4428
Abstract
We recently proposed that topological quantum computing might be based on SL(2,C) representations of the fundamental group π1(S3\K) for the complement of a link K in the three-sphere. The restriction [...] Read more.
We recently proposed that topological quantum computing might be based on SL(2,C) representations of the fundamental group π1(S3\K) for the complement of a link K in the three-sphere. The restriction to links whose associated SL(2,C) character variety V contains a Fricke surface κd=xyzx2y2z2+d is desirable due to the connection of Fricke spaces to elementary topology. Taking K as the Hopf link L2a1, one of the three arithmetic two-bridge links (the Whitehead link 512, the Berge link 622 or the double-eight link 632) or the link 732, the V for those links contains the reducible component κ4, the so-called Cayley cubic. In addition, the V for the latter two links contains the irreducible component κ3, or κ2, respectively. Taking ρ to be a representation with character κd (d<4), with |x|,|y|,|z|2, then ρ(π1) fixes a unique point in the hyperbolic space H3 and is a conjugate to a SU(2) representation (a qubit). Even though details on the physical implementation remain open, more generally, we show that topological quantum computing may be developed from the point of view of three-bridge links, the topology of the four-punctured sphere and Painlevé VI equation. The 0-surgery on the three circles of the Borromean rings L6a4 is taken as an example. Full article
(This article belongs to the Special Issue Exclusive Feature Papers of Quantum Reports)
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15 pages, 674 KiB  
Article
DNA Sequence and Structure under the Prism of Group Theory and Algebraic Surfaces
by Michel Planat, Marcelo M. Amaral, Fang Fang, David Chester, Raymond Aschheim and Klee Irwin
Int. J. Mol. Sci. 2022, 23(21), 13290; https://doi.org/10.3390/ijms232113290 - 31 Oct 2022
Cited by 4 | Viewed by 3786
Abstract
Taking a DNA sequence, a word with letters/bases A, T, G and C, as the relation between the generators of an infinite group π, one can discriminate between two important families: (i) the cardinality structure for conjugacy classes of subgroups of π [...] Read more.
Taking a DNA sequence, a word with letters/bases A, T, G and C, as the relation between the generators of an infinite group π, one can discriminate between two important families: (i) the cardinality structure for conjugacy classes of subgroups of π is that of a free group on one to four bases, and the DNA word, viewed as a substitution sequence, is aperiodic; (ii) the cardinality structure for conjugacy classes of subgroups of π is not that of a free group, the sequence is generally not aperiodic and topological properties of π have to be determined differently. The two cases rely on DNA conformations such as A-DNA, B-DNA, Z-DNA, G-quadruplexes, etc. We found a few salient results: Z-DNA, when involved in transcription, replication and regulation in a healthy situation, implies (i). The sequence of telomeric repeats comprising three distinct bases most of the time satisfies (i). For two-base sequences in the free case (i) or non-free case (ii), the topology of π may be found in terms of the SL(2,C) character variety of π and the attached algebraic surfaces. The linking of two unknotted curves—the Hopf link—may occur in the topology of π in cases of biological importance, in telomeres, G-quadruplexes, hairpins and junctions, a feature that we already found in the context of models of topological quantum computing. For three- and four-base sequences, other knotting configurations are noticed and a building block of the topology is the four-punctured sphere. Our methods have the potential to discriminate between potential diseases associated to the sequences. Full article
(This article belongs to the Special Issue Emerging Topics in Structural Biology)
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13 pages, 2197 KiB  
Article
Impact of Double Covalent Binding of BV in NIR FPs on Their Spectral and Physicochemical Properties
by Olga V. Stepanenko, Irina M. Kuznetsova, Konstantin K. Turoverov and Olesya V. Stepanenko
Int. J. Mol. Sci. 2022, 23(13), 7347; https://doi.org/10.3390/ijms23137347 - 1 Jul 2022
Cited by 3 | Viewed by 1907
Abstract
Understanding the photophysical properties and stability of near-infrared fluorescent proteins (NIR FPs) based on bacterial phytochromes is of great importance for the design of efficient fluorescent probes for use in cells and in vivo. Previously, the natural ligand of NIR FPs biliverdin (BV) [...] Read more.
Understanding the photophysical properties and stability of near-infrared fluorescent proteins (NIR FPs) based on bacterial phytochromes is of great importance for the design of efficient fluorescent probes for use in cells and in vivo. Previously, the natural ligand of NIR FPs biliverdin (BV) has been revealed to be capable of covalent binding to the inherent cysteine residue in the PAS domain (Cys15), and to the cysteine residue introduced into the GAF domain (Cys256), as well as simultaneously with these two residues. Here, based on the spectroscopic analysis of several NIR FPs with both cysteine residues in PAS and GAF domains, we show that the covalent binding of BV simultaneously with two domains is the reason for the higher quantum yield of BV fluorescence in these proteins as a result of rigid fixation of the chromophore in their chromophore-binding pocket. We demonstrate that since the attachment sites are located in different regions of the polypeptide chain forming a figure-of-eight knot, their binding to BV leads to shielding of many sites of proteolytic degradation due to additional stabilization of the entire protein structure. This makes NIR FPs with both cysteine residues in PAS and GAF domains less susceptible to cleavage by intracellular proteases. Full article
(This article belongs to the Special Issue Advanced Research in Fluorescent Proteins)
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10 pages, 888 KiB  
Article
Character Varieties and Algebraic Surfaces for the Topology of Quantum Computing
by Michel Planat, Marcelo M. Amaral, Fang Fang, David Chester, Raymond Aschheim and Klee Irwin
Symmetry 2022, 14(5), 915; https://doi.org/10.3390/sym14050915 - 30 Apr 2022
Cited by 6 | Viewed by 3850
Abstract
It is shown that the representation theory of some finitely presented groups thanks to their SL2(C) character variety is related to algebraic surfaces. We make use of the Enriques–Kodaira classification of algebraic surfaces and related topological tools to [...] Read more.
It is shown that the representation theory of some finitely presented groups thanks to their SL2(C) character variety is related to algebraic surfaces. We make use of the Enriques–Kodaira classification of algebraic surfaces and related topological tools to make such surfaces explicit. We study the connection of SL2(C) character varieties to topological quantum computing (TQC) as an alternative to the concept of anyons. The Hopf link H, whose character variety is a Del Pezzo surface fH (the trace of the commutator), is the kernel of our view of TQC. Qutrit and two-qubit magic state computing, derived from the trefoil knot in our previous work, may be seen as TQC from the Hopf link. The character variety of some two-generator Bianchi groups, as well as that of the fundamental group for the singular fibers E˜6 and D˜4 contain fH. A surface birationally equivalent to a K3 surface is another compound of their character varieties. Full article
(This article belongs to the Special Issue Topological Aspects of Quantum Gravity and Quantum Information Theory)
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20 pages, 1309 KiB  
Article
Symmetry and Symmetry Breaking in Physics: From Geometry to Topology
by Luciano Boi
Symmetry 2021, 13(11), 2100; https://doi.org/10.3390/sym13112100 - 5 Nov 2021
Cited by 2 | Viewed by 5436
Abstract
Symmetry (and group theory) is a fundamental principle of theoretical physics. Finite symmetries, continuous symmetries of compact groups, and infinite-dimensional representations of noncompact Lie groups are at the core of solid physics, particle physics, and quantum physics, respectively. The latter groups now play [...] Read more.
Symmetry (and group theory) is a fundamental principle of theoretical physics. Finite symmetries, continuous symmetries of compact groups, and infinite-dimensional representations of noncompact Lie groups are at the core of solid physics, particle physics, and quantum physics, respectively. The latter groups now play an important role in many branches of mathematics. In more recent years, we have been faced with the impact of topological quantum field theory (TQFT). Topology and symmetry have deep connections, but topology is inherently broader and more complex. While the presence of symmetry in physical phenomena imposes strong constraints, topology seems to be related to low-energy states and is very likely to provide information about the different dynamical trajectories and patterns that particles can follow. For example, regarding the relationship of topology to low-energy states, Hodge’s theory of harmonic forms shows that the zero-energy states (for differential forms) correspond to the cohomology. Regarding the relationship of topology to particle trajectories, a topological knot can be seen as an orbit with complex properties in spacetime. The various deformations or embeddings of the knot, performed in low or high dimensions, allow defining different equivalence classes or topological types, and interestingly, it is possible from these types to study the symmetries associated with the deformations and their changes. More specifically, in the present work, we address two issues: first, that quantum geometry deforms classical geometry, and that this topological deformation may produce physical effects that are specific to the quantum physics scale; and second, that mirror symmetry and the phenomenon of topological change are closely related. This paper was aimed at understanding the conceptual and physical significance of this connection. Full article
(This article belongs to the Special Issue The Importance of Being Symmetrical)
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10 pages, 3220 KiB  
Article
Visible-Light Radical–Radical Coupling vs. Radical Addition: Disentangling a Mechanistic Knot
by Fernando Aguilar-Galindo, Ricardo I. Rodríguez, Leonardo Mollari, José Alemán and Sergio Díaz-Tendero
Catalysts 2021, 11(8), 922; https://doi.org/10.3390/catal11080922 - 29 Jul 2021
Cited by 2 | Viewed by 3402
Abstract
A highly enantioselective protocol has been recently described as allowing the synthesis of five-membered cyclic imines harnessing the selective generation of a β-Csp3-centered radical of acyl heterocyclic derivatives and its subsequent interaction with diverse NH-ketimines. The overall transformation represents a novel [...] Read more.
A highly enantioselective protocol has been recently described as allowing the synthesis of five-membered cyclic imines harnessing the selective generation of a β-Csp3-centered radical of acyl heterocyclic derivatives and its subsequent interaction with diverse NH-ketimines. The overall transformation represents a novel cascade process strategy crafted by individual well-known steps; however, the construction of the new C-C bond highlights a crucial knot from a mechanistically perspective. We believe that the full understanding of this enigmatic step may enrich the current literature and expand latent future ideas. Therefore, a detailed mechanistic study of the protocol has been conducted. Here, we provide theoretical insight into the mechanism using quantum chemistry calculations. Two possible pathways have been investigated: (a) imine reduction followed by radical–radical coupling and (b) radical addition followed by product reduction. In addition, investigations to unveil the origin behind the enantioselectivity of the 1-pyrroline derivatives have been conducted as well. Full article
(This article belongs to the Special Issue Organocatalysis: Mechanistic Investigations, Design, and Applications)
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28 pages, 6297 KiB  
Article
Influence of Rhizopheric H2O2 on Growth, Mineral Absorption, Root Anatomy and Nematode Infection of Ficus deltoidea
by Nurul Hafiza Al Abadiyah Ralmi, Mohammad Moneruzzaman Khandaker, Khamsah Suryati Mohd, Ali Majrashi, Ahmed M. Fallatah, Noor Afiza Badaluddin, Nornasuha Yusoff, Khairil Mahmud, Mohamed Saifuddin, Normaniza Osman and Zanariah Mohd Nor
Agronomy 2021, 11(4), 704; https://doi.org/10.3390/agronomy11040704 - 7 Apr 2021
Cited by 6 | Viewed by 2906
Abstract
Hydrogen peroxide (H2O2) is a broad-range chemical catalyst that is receiving rapidly increasing attention recently due to its role as a signaling molecule in various plant physiological and biochemical processes. A study was carried out to investigate the effects [...] Read more.
Hydrogen peroxide (H2O2) is a broad-range chemical catalyst that is receiving rapidly increasing attention recently due to its role as a signaling molecule in various plant physiological and biochemical processes. A study was carried out to investigate the effects of H2O2 on the plant physiology, root growth, mineral nutrient accumulation, root anatomy, and nematode control of Ficus deltoidea, a slow growing shade tolerant and nematode susceptible medicinal plant. H2O2 at 0 (control), 15, 30, 60, and 90 mM was injected into the root zone of plants weekly. The results showed that the treatment of H2O2 enhanced the accumulation of pigments, photosynthetic characteristics, and quantum yield (Fv/Fm) of F. deltoidea. H2O2 at a 90 mM treatment significantly increased seedling height, leaf number, syconium number, biomass yield, relative water content, leaf dry matter, leaf moisture, and live line fuel moisture of the plant by 1.35-, 3.02-, 3.60-, 5.13-, 1.21-, 1.12-, 1.79- and 1.06-fold, respectively, over the control plant. In addition, root growth, which includes root crown diameter, root length, root volume, root tips, number of roots and root biomass, also exhibited the highest values with an application of 90 mM of H2O2. Heavy metals arsenic (As+) and antimony (Sb+) content in the leaves decreased by 4.08-and 1.63-fold, respectively, in the 60 mM H2O2 treated plant when compared to the control plant. In addition, 90 mM H2O2 was the best treatment for magnesium (Mg2+), calcium (Ca2+), and sodium (Na+) mineral accumulation in the syconium of F. deltoidea. Treatments with 60 mM H2O2 increased magnesium (Mg2+), calcium (Ca2+), and potassium (K+) content in leaves by 14%, 19%, and 15%, respectively, over the control plant. In the study of controlling root-knot nematode, both control and 15 mM treatments produced many root galls, whereas, 60 mM H2O2 treatment produced fewer tiny root galls and 90 mM of H2O2 showed no root gall formation. H2O2 treatments reduced root gall size, root/shoot ratio, and increased the shoot biomass of plants. The treated root developed an epidermal suberin, root periderm, resin duct, cortex, druses, and a well-developed vascular system compared to the control plants. Furthermore, no nematodes were observed in the roots of treated plants with 30–90 mM H2O2. The study concluded that injections of 60–90 mM H2O2 to the root zone weekly improved plant physiology, increased mineral accumulation, root growth and development, reduced root gall formation, improved root cellular structure, and controlled root-knot nematode of F. deltoidea plants. Full article
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30 pages, 13027 KiB  
Article
The Topological Origin of Quantum Randomness
by Stefan Heusler, Paul Schlummer and Malte S. Ubben
Symmetry 2021, 13(4), 581; https://doi.org/10.3390/sym13040581 - 1 Apr 2021
Cited by 6 | Viewed by 3230
Abstract
What is the origin of quantum randomness? Why does the deterministic, unitary time development in Hilbert space (the ‘4π-realm’) lead to a probabilistic behaviour of observables in space-time (the ‘2π-realm’)? We propose a simple topological model for [...] Read more.
What is the origin of quantum randomness? Why does the deterministic, unitary time development in Hilbert space (the ‘4π-realm’) lead to a probabilistic behaviour of observables in space-time (the ‘2π-realm’)? We propose a simple topological model for quantum randomness. Following Kauffmann, we elaborate the mathematical structures that follow from a distinction(A,B) using group theory and topology. Crucially, the 2:1-mapping from SL(2,C) to the Lorentz group SO(3,1) turns out to be responsible for the stochastic nature of observables in quantum physics, as this 2:1-mapping breaks down during interactions. Entanglement leads to a change of topology, such that a distinction between A and B becomes impossible. In this sense, entanglement is the counterpart of a distinction (A,B). While the mathematical formalism involved in our argument based on virtual Dehn twists and torus splitting is non-trivial, the resulting haptic model is so simple that we think it might be suitable for undergraduate courses and maybe even for High school classes. Full article
(This article belongs to the Special Issue Measurements in Quantum Mechanics)
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13 pages, 463 KiB  
Article
Topological Quantum Computing and 3-Manifolds
by Torsten Asselmeyer-Maluga
Quantum Rep. 2021, 3(1), 153-165; https://doi.org/10.3390/quantum3010009 - 5 Feb 2021
Cited by 4 | Viewed by 4720
Abstract
In this paper, we will present some ideas to use 3D topology for quantum computing. Topological quantum computing in the usual sense works with an encoding of information as knotted quantum states of topological phases of matter, thus being locked into topology to [...] Read more.
In this paper, we will present some ideas to use 3D topology for quantum computing. Topological quantum computing in the usual sense works with an encoding of information as knotted quantum states of topological phases of matter, thus being locked into topology to prevent decay. Today, the basic structure is a 2D system to realize anyons with braiding operations. From the topological point of view, we have to deal with surface topology. However, usual materials are 3D objects. Possible topologies for these objects can be more complex than surfaces. From the topological point of view, Thurston’s geometrization theorem gives the main description of 3-dimensional manifolds. Here, complements of knots do play a prominent role and are in principle the main parts to understand 3-manifold topology. For that purpose, we will construct a quantum system on the complements of a knot in the 3-sphere. The whole system depends strongly on the topology of this complement, which is determined by non-contractible, closed curves. Every curve gives a contribution to the quantum states by a phase (Berry phase). Therefore, the quantum states can be manipulated by using the knot group (fundamental group of the knot complement). The universality of these operations was already showed by M. Planat et al. Full article
(This article belongs to the Special Issue Groups, Geometry and Topology for Quantum Computations)
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24 pages, 2851 KiB  
Article
A Knot Theoretic Extension of the Bloch Sphere Representation for Qubits in Hilbert Space and Its Application to Contextuality and Many-Worlds Theories
by Stefan Heusler, Paul Schlummer and Malte S. Ubben
Symmetry 2020, 12(7), 1135; https://doi.org/10.3390/sym12071135 - 7 Jul 2020
Cited by 3 | Viewed by 4206
Abstract
We argue that the usual Bloch sphere is insufficient in various aspects for the representation of qubits in quantum information theory. For example, spin flip operations with the quaternions I J K = e 2 π i 2 = 1 and [...] Read more.
We argue that the usual Bloch sphere is insufficient in various aspects for the representation of qubits in quantum information theory. For example, spin flip operations with the quaternions I J K = e 2 π i 2 = 1 and J I K = + 1 cannot be distinguished on the Bloch sphere. We show that a simple knot theoretic extension of the Bloch sphere representation is sufficient to track all unitary operations for single qubits. Next, we extend the Bloch sphere representation to entangled states using knot theory. As applications, we first discuss contextuality in quantum physics—in particular the Kochen-Specker theorem. Finally, we discuss some arguments against many-worlds theories within our knot theoretic model of entanglement. The key ingredients of our approach are symmetries and geometric properties of the unitary group. Full article
(This article belongs to the Special Issue The Importance of Being Symmetrical)
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17 pages, 1827 KiB  
Article
Space-Efficient Prime Knot 7-Mosaics
by Aaron Heap and Natalie LaCourt
Symmetry 2020, 12(4), 576; https://doi.org/10.3390/sym12040576 - 5 Apr 2020
Cited by 2 | Viewed by 2686
Abstract
The concepts of tile number and space-efficiency for knot mosaics were first explored by Heap and Knowles in 2018, where they determined the possible tile numbers and space-efficient layouts for every prime knot with mosaic number 6 or less. In this paper, we [...] Read more.
The concepts of tile number and space-efficiency for knot mosaics were first explored by Heap and Knowles in 2018, where they determined the possible tile numbers and space-efficient layouts for every prime knot with mosaic number 6 or less. In this paper, we extend those results to prime knots with mosaic number 7. Specifically, we find the possible values for the number of non-blank tiles used in a space-efficient 7 × 7 mosaic of a prime knot are 27, 29, 31, 32, 34, 36, 37, 39, and 41. We also provide the possible layouts for the mosaics that lead to these values. Finally, we determine which prime knots can be placed within the first of these layouts, resulting in a list of knots with mosaic number 7 and tile number 27. Full article
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