The s AE 1/2 Ising chain with uniform nearest-neighbor and next-nearest-neighbor coupling is used to construct a system of2 oating particles characterized by motifs of up to six consecutive local spins. The spin couplings cause the assembly of particles which, in turn, remain free of interaction energies even at high density. All microstates are con1gurations of particles from one of three different sets, excited from pseudo-vacua associated with ground states of periodicities one, two, and four. The motifs of particles and elements of pseudo-vacuum interlink in two shared site variables. The statistical interaction between particles is encoded in a generalized Pauli principle, describing how the placement of one particle modi1es the options for placing further particles. In the statistical mechanical analysis arbitrary energies can be assigned to all particle species. The entropy is a function of the particle populations. The statistical interaction speci1cations are transparently built into that expression. The energies and structures of the particles alone govern the ordering at low temperature. Under special circumstances the particles can be replaced by more fundamental particles with shorter motifs that interlink in only one shared site variable. Structures emerge from interactions on two levels: particles with shapes from coupled spins and long-range ordering tendencies from statistically interacting particles with shapes. , ���
The s AE 1/2 Ising chain with uniform nearest-neighbor and next-nearest-neighbor coupling is used to construct a system of2 oating particles characterized by motifs of up to six consecutive local spins. The spin couplings cause the assembly of particles which, in turn, remain free of interaction energies even at high density. All microstates are con1gurations of particles from one of three different sets, excited from pseudo-vacua associated with ground states of periodicities one, two, and four. The motifs of particles and elements of pseudo-vacuum interlink in two shared site variables. The statistical interaction between particles is encoded in a generalized Pauli principle, describing how the placement of one particle modi1es the options for placing further particles. In the statistical mechanical analysis arbitrary energies can be assigned to all particle species. The entropy is a function of the particle populations. The statistical interaction speci1cations are transparently built into that expression. The energies and structures of the particles alone govern the ordering at low temperature. Under special circumstances the particles can be replaced by more fundamental particles with shorter motifs that interlink in only one shared site variable. Structures emerge from interactions on two levels: particles with shapes from coupled spins and long-range ordering tendencies from statistically interacting particles with shapes. , ���
The s = 1/2 Ising chain with uniform nearest-neighbor and next-nearest-neighbor coupling is used to construct a system of floating particles characterized by motifs of up to six consecutive local spins.The spin couplings cause the assembly of particles which, in turn, remain free of interaction energies even at high density.All microstates are configurations of particles from one of three different sets, excited from pseudo-vacua associated with ground states of periodicities one, two, and four.The motifs of particles and elements of pseudo-vacuum interlink in two shared site variables.The statistical interaction between particles is encoded in a generalized Pauli principle, describing how the placement of one particle modifies the options for placing further particles.In the statistical mechanical analysis arbitrary energies can be assigned to all particle species.The entropy is a function of the particle populations.The statistical interaction specifications are transparently built into that expression.The energies and structures of the particles alone govern the ordering at low temperature.Under special circumstances the particles can be replaced by more fundamental particles with shorter motifs that interlink in only one shared site variable.Structures emerge from interactions on two levels: particles with shapes from coupled spins and long-range ordering tendencies from statistically interacting particles with shapes.
Chapter 1: The statistical mechanics of particles with shapes on a one-dimensional lattice is investigated in the context of the s = 1 Ising chain with uniform nearest-neighbor coupling, quadratic single-site potential, and magnetic field, which supports four distinct ground states: : ↑↓↑↓ ···⟩, : ∘ ∘ ···⟩, : ↑↑ ··· ⟩, : ↑ ∘ ↑ ∘ ··· ⟩. The complete spectrum is generated from each ground state by particles from a different set of six or seven species. Particles and elements of pseudo-vacuum are characterized by motifs (patterns of several consecutive site variables). Particles are floating objects that can be placed into open slots on the lattice. Open slots are recognized as permissible links between motifs. The energy of a particle varies between species but is independent of where it is placed. Placement of one particle changes the open-slot configuration for particles of all species. This statistical interaction is encoded in a generalized Pauli principle, from which the multiplicity of states for a given particle combination is determined and used for the exact statistical mechanical analysis. Particles from all species belong to one of four categories: compacts, hosts, tags, or hybrids. Compacts and hosts find open slots in segments of pseudo-vacuum. Tags find open slots inside hosts. Hybrids are tags with hosting capability. In the taxonomy of particles proposed here, 'species' is indicative of structure and 'category' indicative of function. The hosting function splits the Pauli principle into exclusion and accommodation parts. Near phase boundaries, the state of the Ising chain at low temperature is akin to that of miscible or immiscible liquids with particles from one species acting as surfactant molecules. Chapter 2: The s = 1/2 Ising chain with uniform nearest-neighbor and next-nearest-neighbor coupling is used to construct a system of floating particles characterized by motifs of up to six consecutive local spins. The spin couplings cause the assembly of particles which, in turn, remain free of interaction energies even at high density. All microstates are configurations of particles from one of three different sets, excited from pseudo-vacua associated with ground states of periodicities one, two, and four. The motifs of particles and elements of pseudo-vacuum interlink in two shared site variables. The statistical interaction between particles is encoded in a generalized Pauli principle, describing how the placement of one particle modifies the options for placing further particles. In the statistical mechanical analysis arbitrary energies can be assigned to all particle species. The entropy is a function of the particle populations. The statistical interaction specifications are transparently built into that expression. The energies and structures of the particles alone govern the ordering at low temperature. Under special circumstances the particles can be replaced by more fundamental particles with shorter motifs that interlink in only one shared site variable. Structures emerge from interactions on two levels: particles with shapes from coupled spins and long-range ordering tendencies from statistically interacting particles with shapes. Chapter 3: The s = [special characters omitted] Ising spin chain with uniform nearest-neighbor coupling, quadratic single-site potential, and magnetic field is shown to be equivalent to a system of 17 species of particles with internal structure. The same set of particles (with different energies) is shown to generate the spectrum of the s = ½ Ising chain with dimerized nearest-neighbor coupling. The particles are free of interaction energies even at high densities. The mutual exclusion statistics of particles from all species is determined by their internal structure and encoded in a generalized Pauli principle. The exact statistical mechanical analysis can be performed for thermodynamically open or closed systems and with arbitrary energies assigned to all particle species. Special circumstances make it possible to merge two or more species into a single species. All traits that distinguish the original species become ignorable. The particles from the merged species are effectively indistinguishable and obey modified exclusion statistics. Different mergers may yield the same end-product, implying that the inverse process (splitting any species into subspecies) is not unique. In a macroscopic system of two merged species at thermal equilibrium, the concentrations of the original species satisfy a functional relation governed by their mutual statistical interaction. That relation is derivable from an extremum principle. In the Ising context the system is open and the particle energies depend on the Hamiltonian parameters. Simple models of polymerization and solitonic paramagnetism each represent a closed system of two species that can transform into each other. Here they represent distinguishable traits with different energies of the same physical particle.
The statistical mechanics of particles with shapes on a one-dimensional lattice is investigated in the context of the s=1 Ising chain with uniform nearest-neighbor coupling, quadratic single-site potential, and a magnetic field, which supports four distinct ground states: $|\ensuremath{\uparrow}\ensuremath{\downarrow}\ensuremath{\uparrow}\ensuremath{\downarrow}\ensuremath{\cdots}\ensuremath{\rangle}$, $|\ensuremath{\circ}\ensuremath{\circ}\ensuremath{\cdots}\ensuremath{\rangle}$, $|\ensuremath{\uparrow}\ensuremath{\uparrow}\ensuremath{\cdots}\ensuremath{\rangle}$, $|\ensuremath{\uparrow}\ensuremath{\circ}\ensuremath{\uparrow}\ensuremath{\circ}\ensuremath{\cdots}\ensuremath{\rangle}$. The complete spectrum is generated from each ground state by particles from a different set of six or seven species. Particles and elements of the pseudovacuum are characterized by motifs (patterns of several consecutive site variables). Particles are floating objects that can be placed into open slots on the lattice. Open slots are recognized as permissible links between motifs. The energy of a particle varies between species but is independent of where it is placed. Placement of one particle changes the open-slot configuration for particles of all species. This statistical interaction is encoded in a generalized Pauli principle, from which the multiplicity of states for a given particle combination is determined and used for the exact statistical mechanical analysis. Particles from all species belong to one of four categories: compacts, hosts, tags, or hybrids. Compacts and hosts find open slots in segments of pseudovacuum. Tags find open slots inside hosts. Hybrids are tags with hosting capability. In the taxonomy of particles proposed here, ``species'' is indicative of structure and ``category'' indicative of function. The hosting function splits the Pauli principle into exclusion and accommodation parts. Near phase boundaries, the state of the Ising chain at low temperature is akin to that of miscible or immiscible liquids with particles from one species acting as surfactant molecules.
The s=3/2 Ising spin chain with uniform nearest-neighbor coupling, quadratic single-site potential, and magnetic field is shown to be equivalent to a system of 17 species of particles with internal structure. The same set of particles (with different energies) is shown to generate the spectrum of the s=1/2 Ising chain with dimerized nearest-neighbor coupling. The particles are free of interaction energies even at high densities. The mutual exclusion statistics of particles from all species is determined by their internal structure and encoded in a generalized Pauli principle. The exact statistical mechanical analysis can be performed for thermodynamically open or closed systems and with arbitrary energies assigned to all particle species. Special circumstances make it possible to merge two or more species into a single species. All traits that distinguish the original species become ignorable. The particles from the merged species are effectively indistinguishable and obey modified exclusion statistics. Different mergers may yield the same end product, implying that the inverse process (splitting any species into subspecies) is not unique. In a macroscopic system of two merged species at thermal equilibrium, the concentrations of the original species satisfy a functional relation governed by their mutual statistical interaction. That relation is derivable from an extremum principle. In the Ising context the system is open and the particle energies depend on the Hamiltonian parameters. Simple models of polymerization and solitonic paramagnetism each represent a closed system of two species that can transform into each other. Here they represent distinguishable traits with different energies of the same physical particle.
Mon travail de thèse est consacré à l’étude de quelques aspects de la physique quantique des systèmes quantiques à N corps en interaction. Il est orienté vers l’étude des chaînes de spins quantiques. Je me suis intéressé à plusieurs questions relatives aux chaînes de spins quantiques, du point de vue numérique et analytique à la fois. J'aborde en particulier les questions relatives à la structure des fonctions d'onde, la forme de la densité d'états et les propriétés spectrales des Hamiltoniens de chaînes de spins. Dans un premier temps, je présenterais très rapidement les techniques numériques de base pour le calcul des vecteurs et valeurs propres des Hamiltonien de chaînes de spins. Les densités d’états des modèles quantiques constituent des quantités importantes et très simples qui permettent de caractériser les propriétés spectrales des systèmes avec un grand nombre de degrés de liberté. Alors que dans la limite thermodynamique, les densités d'états de la plupart des modèles intégrables sont bien décrites par une loi gaussienne, dans certaines limites de couplage de la chaîne de spins au champ magnétique et pour un nombre de spins N fini sur la chaîne, on observe l’apparition de pics dans la densité d’états. Je montrerais que la connaissance des deux premiers moments du Hamiltonien dans le sous-espace dégénéré associé à chaque pics donne une bonne approximation de la densité d’états. Dans un deuxième temps je m'intéresserais aux propriétés spectrales des Hamiltoniens de chaînes de spins quantiques. L’un des principal résultats sur la statistique spectrale des systèmes quantiques concerne le comportement universel des fluctuations des mesures telles que l’espacement entre valeurs propres consécutives. Ces fluctuations sont bien décrites par la théorie des matrices aléatoires mais la comparaison avec les prédictions de cette théorie nécessite généralement une opération sur le spectre du Hamiltonien appelée unfolding. Dans les problèmes quantiques de N corps, la taille de l’espace de Hilbert croît généralement exponentiellement avec le nombre de particules, entraînant un manque de données pour pouvoir faire une statistique. Ces limitations ont amené l’introduction d’une nouvelle mesure se passant de la procédure d’unfolding basée sur le rapport d’espacements successifs plutôt que les espacements. En suivant l’idée du “surmise” de Wigner pour le calcul de la distribution de l’espacement, je montre comment calculer une approximation de la distribution du rapport d’espacements dans les trois ensembles gaussiens invariants en faisant le calcul pour des matrices 3x3. Les résultats obtenus pour les différents ensembles de matrices aléatoires se sont révélés être en excellent accord avec les résultats numériques. Enfin je m’intéresserais à la structure des fonctions d’ondes fondamentales des modèles de chaînes de spins quantiques. Les fonctions d’onde constituent, avec le spectre en énergie, les objets fondamentaux des systèmes quantiques : leur structure est assez compliquée et n’est pas très bien comprise pour la plupart des systèmes à N corps. En raison de la croissance exponentielle de la taille de l’espace de Hilbert avec le nombre de particules, l’étude des vecteurs propres est une tâche très difficile, non seulement du point de vue analytique mais aussi du point de vue numérique. Je démontrerais en particulier que l’état fondamental de tous les modèles que nous avons étudiés est multifractal avec en général une dimension fractale non triviale.
A one-dimensional spin-1∕2 model in which the alternation of the exchange interactions between neighboring spins is accompanied by the next-nearest-neighbor (NNN) spin exchange (zig-zag spin ladder with alternation) is studied. The thermodynamic characteristics of the model quantum spin chain are obtained in the mean-field-like approximation. Depending on the strength of the NNN interactions, the model manifests either the spin-gapped behavior of low-lying excitations at low magnetic fields, or ferrimagnetic ordering in the ground state with gapless low-lying excitations. The system undergoes second-order or first-order quantum phase transitions, governed by the external magnetic field, NNN coupling strength, and the degree of the alternation. Hence, NNN spin–spin interactions in a dimerized quantum spin chain can produce a spontaneous magnetization. On the other hand, for quantum spin chains with a spontaneous magnetization, caused by NNN spin–spin couplings, the alternation of nearest-neighbor (NN) exchange interactions can cause destruction of that magnetization and the onset of a spin gap for low-lying excitations. Alternating NN interactions produce a spin gap between two branches of low-energy excitations, and the NNN interactions yield asymmetry of the dispersion laws of those excitations, with possible minima corresponding to incommensurate structures in the spin chain.