Chaotic polaronic and bipolaronic states in the adiabatic Holstein model

A rigorous proof for the existence of bipolaronic states is given for the adiabatic Holstein model for any lattice at any dimension, periodic or not, and for an arbitrary band filling, provided that the electron-phonon coupling (in dimensionless units) is large enough. The existence of mixed polaronic-bipolaronic states is also proven, but for larger electron-phonon coupling. These states consist of arbitrary distributions of bipolarons (or of bipolarons and polarons) localized in real space which can be simply labeled by pseudospin configurations as for a lattice gas model. The theory not only applies to periodic crystals, but also to quasicrystals, amorphous structures, polymer network, etc.When these bipolaronic and mixed polaronic-bipolaronic states exist, it is proven that: (1) These bipolaronic (and mixed polaronic-bipolaronic) states exhibit a nonzero phonon gap with a nonvanishing lower bound and an electronic gap at the Fermi energy. (2) These structures are insulating. The perturbation generated by any local change in the bipolaronic or polaronic distribution or by any charged impurity or defect decays exponentially at long distance. (3) These bipolaronic (and mixed polaronic-bipolaronic) states persist for any uniform magnetic field. (4) For large enough electron-phonon coupling, the ground state of the extended adiabatic Holstein model is a bipolaronic state when there is no uniform magnetic field or when it is small enough. It becomes a mixed polaronic-bipolaronic state for large enough magnetic field (note that the mixed polaronic-bipolaronic states are magnetic).In one-dimensional models, the ground state is an incommensurate (or commensurate) charge density wave (CDW) as predicted by Peierls (this result is not rigorous, but has been confirmed numerically). It is proven that the ground state becomes a bipolaronic charge density wave (BCDW) at large enough electron-phonon coupling. The existence of a transition by breaking of analyticity (TBA), which was numerically observed as a function of the electron-phonon coupling, is then confirmed. In that case, the shape of the effective bipolaron can be numerically calculated. It is observed that its size diverges at the TBA. The physical properties of BCDWs are rather different from those predicted by standard charge density wave theory. Bipolaronic charge density waves can also exist in models which are not only low-dimensional, but purely two- or three-dimensional.The technique for proving these theorems is an application of the concept of anti-integrability initially developed for Hamiltonian dynamical systems. It consists in proving that the eigenstates of the (trivial) Hamiltonian (called antiintegrable) obtained by canceling all electronic and lattice kinetic terms survive as a uniformly continuous function of the electronic kinetic energy terms in the Hamiltonian up to a certain threshold.     

On the possibility of electric transport mediated by long living intrinsic localized solectron modes

We consider a polaron Hamiltonian in which not only the lattice and the electron-lattice interactions, but also the electron hopping term is affected by anharmonicity. We find that the one-electron ground states of this system are localized in a wide range of the parameter space. Furthermore, low energy excited states, generated either by additional momenta in the lattice sites or by appropriate initial electron conditions, lead to states constituted by a localized electron density and an associated lattice distortion, which move together through the system, at subsonic or supersonic velocities. Thus we investigate here the localized states above the ground state which correspond to moving electrons. We show that besides the stationary localized electron states (proper polaron states) there exist moving localized solectron states which can be easily excited. The evolution of these localized states suggests their potential as new carriers for fast electric charge transport.     

Ground States of Quantum Antiferromagnets in Two Dimensions

We explore the ground states and quantum phase transitions of two-dimensional, spin S=1/2, antiferromagnets by generalizing lattice models and duality transforms introduced by Sachdev and Jalabert (1990, Mod. Phys. Lett. B4, 1043). The minimal model for square lattice antiferromagnets is a lattice discretization of the quantum nonlinear sigma model, along with Berry phases which impose quantization of spin. With full SU(2) spin rotation invariance, we find a magnetically ordered ground state with Néel order at weak coupling and a confining paramagnetic ground state with bond charge (e.g., spin Peierls) order at strong coupling. We study the mechanisms by which these two states are connected in intermediate coupling. We extend the minimal model to study different routes to fractionalization and deconfinement in the ground state, and also generalize it to cases with a uniaxial anisotropy (the spin symmetry groups is then U(1)). For the latter systems, fractionalization can appear by the pairing of vortices in the staggered spin order in the easy-plane; however, we argue that this route does not survive the restoration of SU(2) spin symmetry. For SU(2) invariant systems we study a separate route to fractionalization associated with the Higgs phase of a complex boson measuring noncollinear, spiral spin correlations: we present phase diagrams displaying competition between magnetic order, bond charge order, and fractionalization, and discuss the nature of the quantum transitions between the various states. A strong check on our methods is provided by their application to S=1/2 frustrated antiferromagnets in one dimension: here, our results are in complete accord with those obtained by bosonization and by the solution of integrable models.     

Symmetry induced compression of discrete phase space

A compressed representation is described of the state space of discrete systems with some kind of symmetry of its states. An initial state space is represented as a network of states. Two states are linked if some single process leads from one state to another. The network can be compressed by a grouping of states into classes. States in the same class are represented by nodes of equal degree. Further, subclasses are defined: states belong to the same subclass if their neighbouring states belong to the same subclasses. The goal is that the equilibrium probability distribution of states in the initial network can be found from the probability of subclasses in the compressed network. The approach is applied to three exemplary systems: two pieces of a triangular lattice (25 and 36 nodes) with Ising spins at the lattice nodes, and a roundabout with three access roads and three exit roads. The compression is from 3630 ground states to 12 subclasses, from 263 640 ground states to 409 subclasses, and from 729 states to 55 subclasses, respectively.     

Calabi-Yau 4-folds and toric fibrations

We present a general scheme for identifying fibrations in the framework of toric geometry and provide a large list of weights for Calabi-Yau 4-folds. We find 914 164 weights with degree d ≤ 150 whose maximal Newton polyhedra are reflexive and 525 572 weights with degree d ≤ 4000 that give rise to weighted projective spaces such that the polynomial defining a hypersurface of trivial canonical class is transversal. We compute all Hodge numbers, using Batyrev's formulas (derived by toric methods) for the first and Vafa's formulas (obtained by counting of Ramond ground states in N = 2 LG models) for the latter class, checking their consistency for the 109 308 weights in the overlap. Fibrations of k-folds, including the elliptic case, manifest themselves in the N lattice in the following simple way: The polyhedron corresponding to the fiber is a subpolyhedron of that corresponding to the k-fold, whereas the fan determining the base is a linear projection of the fan corresponding to the k-fold.     

链间耦合对聚乙炔多链体系中电子极化子再激发态的影响

从拓展紧束缚模型出发,研究了链间耦合对反式聚乙炔多链体系中电子极化子再激发态的晶格位形、净电荷密度、局域能级波函数和态密度的影响。结果发现：对于两条链体系,当链间耦合很小（eV）时,注入到系统中的电子只会在第一条链上诱发产生一个晶格缺陷,形成电子极化子再激发态,这和单链体系是一致,而第二条链仍是二聚化基态。随着链间耦合的增大,第一条链上缺陷的局域度减少而第二条链上的缺陷局域度相应增加,直至两条链上的位形相同。对于多条链（5条链和6条链）体系,当耦合很小（0.05eV）时,电子极化子再激发态也只会存在于一条链上,当链间耦合较强时,极化子再激发态会在链间层次性地扩展开来,并不会出现多条链位形相同。从两条链的能级图上可以看到随着链间耦合的增大,体系的带隙不断的增大和电子态密度显示的是完全吻合的,体系的导电性减弱。通过分析两条链体系在eV和eV的能级态密度,发现链间耦合越强,则中间局域能级的态密度越小,最后没有中间局域态。     

Ferromagnetic ground state in the Kondo lattice model

We present a series of rigorous examples of the Kondo lattice model that exhibit full ferromagnetism in the ground state. The models are defined in one-, two- and three-dimensional lattices, and are characterized by a range of hopping terms, specific electron filling, and large ferromagnetic coupling. Our examples show that a sufficient strong but finite exchange coupling between conduction electrons and localized spins could overcome the competition from mobility of a finite density of electrons and drive the system from a paramagnetic phase to a ferromagnetic phase. We also establish a relation of ferromagnetism between the Hubbard model and Kondo lattice model. Meanwhile some rigorous results on ferromagnetism in the corresponding Hubbard model are presented. Received: 10 September 1997 / Revised: 15 October 1997 / Accepted: 17 October 1997     

链间耦合对聚乙炔多链体系中电子极化子再激发态的影响

采用拓展紧束缚Su-Schrieffer-Heeger(SSH)模型,研究了链间耦合对反式聚乙炔多链体系中电子极化子再激发态的晶格位形、净电荷密度、局域能级波函数和态密度的影响.结果发现:对于两条链体系,当链间耦合很小(t⊥≤0.01 e V)时,注入到系统中的电子只会在第一条链上诱发产生一个晶格缺陷,形成电子极化子再激发态,这和单链体系是一致,而第二条链仍是二聚化基态.随着链间耦合的增大,第一条链上缺陷的局域度减少而第二条链上的缺陷局域度相应增加,直至两条链上的位形相同;对于多条链(5条链和6条链)体系,当耦合很小(t⊥≤0.05 e V)时,电子极化子再激发态也只会存在于一条链上,当链间耦合较强时,极化子再激发态会在链间层次性地扩展开来,并不会出现多条链位形相同;从两条链的能级图上可以看到随着链间耦合t⊥的增大,体系的带隙不断的增大和电子态密度显示的是完全吻合的,体系的导电性减弱.通过分析两条链体系在t⊥=0 e V和t⊥=0.1 e V的能级态密度,发现链间耦合越强,则中间局域能级的态密度越小,最后没有中间局域态.     

Quantum simulation of classical thermal states

We establish a connection between ground states of local quantum Hamiltonians and thermal states of classical spin systems. For any discrete classical statistical mechanical model in any spatial dimension, we find an associated quantum state such that the reduced density operator behaves as the thermal state of the classical system. We show that all these quantum states are unique ground states of a universal 5-body local quantum Hamiltonian acting on a (polynomially enlarged) qubit system on a 2D lattice. The only free parameters of the quantum Hamiltonian are coupling strengths of two-body interactions, which allow one to choose the type and dimension of the classical model as well as the interaction strength and temperature. This opens the possibility to study and simulate classical spin models in arbitrary dimension using a 2D quantum system.     

Finite-size scaling properties of the damage distance and dynamical critical exponent for the Ising model

With the damage spreading method, scaling properties of the damage distance on the Ising model with heat bath dynamics are studied numerically. With the parallel flipping scheme, the scaling curves fall on two curves, which depend on the odd or even lattice sizes. The both scaling curves give the consistent dynamical exponent as z = 2.16±0.04 for d = 2 and z = 2.09±0.05 for d = 3, respectively. By shifting one of them, two curves overlap each other perfectly. Meanwhile, all the scaling curves obtained by single-spin flipping processes (with different odd or even lattice sizes) fall on a single curve, from which the consistent dynamical critical exponent with the parallel scheme is obtained z = 2.18±0.02 for d = 2 and z = 2.08±0.04 for d = 3.     

三聚化非厄密晶格中具有趋肤效应的拓扑边缘态

近年来,探索新的拓扑量子结构、深入分析各种多聚化拓扑晶格中的新奇物理性质已经成为热点.并且,多聚化拓扑模型在量子光学等领域的研究也愈发深入,拥有广阔的发展前景.本文聚焦于研究三聚化非厄密晶格中的新奇拓扑特性.首先,若晶胞内最近邻正反向耦合不相等,三聚化模型中的体态和边缘态出现趋肤效应.其中,随着最近邻耦合正反系数差的增大,拓扑保护的边缘态的宽度和简并度均可被调制,边缘态数量也会减少.其次,当在考虑次近邻耦合的影响时,随着次近邻耦合系数在适当范围内变化,系统本征能谱的上下能隙及其中具有趋肤效应的边缘态也会发生不对称的变化.此外,当适当改变两种耦合系数,三聚化非厄密模型的体态和边缘态的局域程度也会随之发生变化.     

Ground state phase diagram of a spin-2 antiferromagnet on the square lattice

We use the vertex state model approach to construct optimum ground states for a large class of quantum spin-2 antiferromagnets on the square lattice. Optimum ground states are exact ground states of the model which minimize all local interaction operators. The ground state contains two continuous parameters and exhibits a second order phase transition from a disordered phase with exponentially decaying correlation functions to a Néel ordered phase. The behaviour is very similar to that of the corresponding ground state of a quantum spin-3/2 model on the hexagonal lattice, which has been investigated in an earlier paper. Received 8 April 1999     

Quantum size effects on the (0001) surface of double hexagonal close packed americium

Electronic structures of double hexagonal close-packed americium and the (0001) surface have been studied via full-potential all-electron density-functional calculations with a mixed APW+lo/LAPW basis. The electronic and geometric properties of bulk dhcp Am as well as quantum size effects in the surface energies and the work functions of the dhcp Am (0001) ultra thin films up to seven layers have been examined at nonmagnetic, ferromagnetic, and antiferromagnetic configurations with and without spin orbit coupling. The anti-ferromagnetic state including spin-orbit coupling is found to be the ground state of dhcp Am with the 5f electrons primarily localized. Our results show that both magnetic configurations and spin-orbit coupling play important roles in determining the equilibrium lattice constant, the bulk modulus as well as the localized feature of 5f electrons for dhcp Am. Our calculated equilibrium lattice constant and bulk modulus at the ground state are in good agreement with the experimental values respectively. The work function of dhcp Am (0001) 7-layer surface at the ground state is predicted to be 2.90 eV. The surface energy for dhcp Am (0001) semi-infinite surface energy at the ground state is predicted to be 0.84 J/m². Quantum size effects are found to be more pronounced in work functions than in surface energies.     

Chimeras in leaky integrate-and-fire neural networks: effects of reflecting connectivities

The effects of attracting-nonlocal and reflecting connectivity are investigated in coupled Leaky Integrate-and-Fire (LIF) elements, which model the exchange of electrical signals between neurons. Earlier investigations have demonstrated that repulsive-nonlocal and hierarchical network connectivity can induce complex synchronization patterns and chimera states in systems of coupled oscillators. In the LIF system we show that if the elements are nonlocally linked with positive diffusive coupling on a ring network, the system splits into a number of alternating domains. Half of these domains contain elements whose potential stays near the threshold and they are interrupted by active domains where the elements perform regular LIF oscillations. The active domains travel along the ring with constant velocity, depending on the system parameters. When we introduce reflecting coupling in LIF networks unexpected complex spatio-temporal structures arise. For relatively extensive ranges of parameter values, the system splits into two coexisting domains: one where all elements stay near the threshold and one where incoherent states develop, characterized by multi-leveled mean phase velocity profiles.     

Electronic localization in disordered systems

A brief review is given of the current understanding of the electronic structure, transport properties and the nature of the electronic states in disordered systems. A simple explanation for the observed exponential behaviour in the density of states (Urbach tails) based on short-range Gaussian fluctuations is presented. The theory of Anderson localization in a disordered system is reviewed. Basic concepts, and the physics underlying the effects of weak localization, are discussed. The scaling as well as the self-consistent theory of localization are briefly reviewed. It is then argued that the problem of localization in a random potential within the so-called ladder approximation is formally equivalent to the problem of finding a bound state in a shallow potential well. Therefore all states are exponentially localized in d=1 and d=2. The fractal nature of the states is also discussed. Scaling properties in highly anisotropic systems are also discussed. A brief presentation of the recently observed metal-to-insulator transition in dequals;2 is given and, finally, a few remarks about interaction effects in disordered systems are presented.     

Theoretical evidence for equivalence between the ground states of the strong coupling BCS Hamiltonian and the antiferromagnetic Heisenberg model

By explicitly computing wave function overlap via exact diagonalization in finite systems, we provide evidence indicating that, in the limit of strong coupling, i.e., Delta/t--> infinity the ground state of the Gutzwiller-projected BCS Hamiltonian (accompanied by proper particle-number projection) is identical to the exact ground state of the 2D antiferromagnetic Heisenberg model on the square lattice. This identity is adiabatically connected to a very high overlap between the ground states of the projected BCS Hamiltonian and the t-J model at moderate doping.     

The Electronic and Lattice Structures of the Groundand the Polaron States of Polymer Poly (Phenylene Vinylene) (PPV)

The electronic and lattice structures of poly (phenylene vinylene) (PPV) are studied theoretically. Both the electron-electron and electron-phonon interactions are taken into account in the Pariser-Parr-Pople model. The electronic band and the lattice structure of the ground state and the polaronic state are calculated by means of the unrestricted Hartree-Fock method. In the ground state, there exist eight bands in PPV including four valence bands and four conduction bands, and the benzenes can be considered to be rigid. The polaron induces the split of energy bands. There are four localized electronic states within the energy gap. The defect of the polaron appears to extend over about 5 units. The benzenes are strongly affected by the electron-phonon interaction. Our calculation for the energy band structure of the ground and polaron states are consistent with experimental absorption spectra. The results of our calculation show that the electron-phonon and inter-site electron-electron interactions play an important role in determining the electronic and lattice structures.     

The Electronic and Lattice Structures of the Ground and the Polaron States of Polymer Poly (Phenylene Vinylene) (PPV)

The electronic and lattice structures of poly (phenylene vinylene) (PPV) are studied theoretically. Both the electron-electron and electron-phonon interactions are taken into account in the Pariser-Parr-Pople model. The electronic band and the lattice structure of the ground state and the polaronic state are calculated by means of the unrestricted Hartree-Fock method. In the ground state, there exist eight bands in PPV including four valence bands and four conduction bands, and the benzenes can be considered to be rigid. The polaron induces the split of energy bands. There are four localized electronic states within the energy gap. The defect of the polaron appears to extend over about 5 units. The benzenes are strongly affected by the electron-phonon interaction. Our calculation for the energy band structure of the ground and polaron states are consistent with experimental absorption spectra. The results of our calculation show that the electron-phonon and inter-site electron-electron interactions play an important role in determining the electronic and lattice structures.     

Dynamical behavior of the multiplicative diffusion coupled map lattices

We report a dynamical study of multiplicative diffusion coupled map lattices with the coupling between the elements only through the bifurcation parameter of the mapping function. We discuss the diffusive process of the lattice from an initially random distribution state to a homogeneous one as well as the stable range of the diffusive homogeneous attractor. For various coupling strengths we find that there are several types of spatiotemporal structures. In addition, the evolution of the lattice into chaos is studied. A largest Lyapunov exponent and a spatial correlation function have been used to characterize the dynamical behavior. (c) 1996 American Institute of Physics.