Heat flow in an exactly solvable model

A chain of one-dimensional oscillators is considered. They are mechanically uncoupled and interact via a stochastic process which redistributes the energy between nearest neighbors. The total energy is kept constant except for the interactions of the extremal oscillators with reservoirs at different temperatures. The stationary measures are obtained when the chain is finite; the thermodynamic limit is then considered, approach to the Gibbs distribution is proven, and a linear temperature profile is obtained.     

Correlation functions in an exactly solvable tefface-ledge-kink model

We solve exactly a terrace-ledge-kink (TLK) model describing a vicinal section of a crystal surface at a microscopic level, with either repulsive or attractive interactions between the ledges. As expected there is a faceting, or reconstructive, phase transition, driven either by temperature or by the chemical potential, that controls the mean slope of the surface. In the rough phase we carry out a thorough investigation of microscopic thermal fluctuations of the interface. This is done by combining Bethe ansatz and Conformal Field Theory methods in order to calculate appropriately defined correlators.     

Dynamics of electrons in gradient nanostructures (exactly solvable model)

A flexible multi-parameter exactly solvable model of potential profile, containing an arbitrary number of continuous smoothly shaped barriers and wells, both equal or unequal, characterized by finite values and continuous profiles of the potential and of its gradient, is presented. We demonstrate an influence of both gradient and curvature of these potentials on the electron transport and spectra of symmetric and asymmetric double-well (DW) potentials. The use of this model is simplified due to one to one correspondence between the algorithms of calculation of the transmittance of convex barriers and energy spectra of concave wells. We have shown that the resonant contrast between maximum and minimum in over-barrier reflectivity of curvilinear barrier exceeds significantly the analogous effect for rectangular barrier with the same height and width. Reflectionless tunneling of electrons below the bottom of gradient nanostructures forming concave potential barriers is considered. The analogy between dynamics of electrons in gradient fields and gradient optics of heterogeneous photonic barriers is illustrated.     

Minimal Brownian ratchet: an exactly solvable model

We develop an analytically solvable three-state discrete-time minimal Brownian ratchet (MBR), where the transition probabilities between states are asymmetric. By solving the master equations, we obtain the steady-state probabilities. Generally, the steady-state solution does not display detailed balance, giving rise to an induced directional motion in the MBR. For a reduced two-dimensional parameter space, we find the null curve on which the net current vanishes and detailed balance holds. A system on this curve is said to be balanced. On the null curve, an additional source of external random noise is introduced to show that a directional motion can be induced under the zero overall driving force.     

The reduced α-amplitude in an exactly solvable model

In recent work by Fliessbach the removal of an α-particle from a nucleus under the influence of a perturbation was considered. Using certain approximations the many-body transition matrix element was reduced to a one-body matrix element. This one-body matrix element showed that the appropriate bound α-amplitude in the initial nucleus (reduced amplitude) depends on the energy transferred to the removed α-particle. The present paper deals with an analytic model in which the one-body transition matrix element as given in that work can be derived exactly from the original microscopic matrix element.     

Feynman's ratchet and pawl: an exactly solvable model

We introduce a simple, discrete model of Feynman's ratchet and pawl, operating between two heat reservoirs. We solve exactly for the steady-state directed motion and heat flows produced, first in the absence and then in the presence of an external load. We show that the model can act both as a heat engine and as a refrigerator. We finally investigate the behavior of the system near equilibrium, and use our model to confirm general predictions based on linear-response theory.     

Negative-parity bands and gapless superconductivity in an exactly solvable model

In addition to the positive-parity yrast states discussed previously, exact solutions of the R(8) (two-level) model are found, interpretable as negative-parity yrast states. Similar solutions for the three- and four-level models are also considered. These are of special interest in connection with the phenomenon of gapless superconductivity. The states in question usually originate from two-quasiparticle rotational bands, but for some values of the spin, four- and six-quasi-particle bands may become “yrast.” With exact solutions available, the self-consistent cranking approximation is tested on these excited bands.     

An exactly solvable impurity model

We present an integrable model describing the interaction of conduction electrons with an arbitrary number of spin-1/2 impurities in one-dimension. The solution of the model is obtained by means of the Bethe function in the case when the number of particles is not conserved. The impurity magnetization, the Kondo-limit, the specific-heat coefficient are calculated on the basis of the Bethe ansatz solution.     

Distribution of pore-size in an exactly solvable two-dimensional biomembrane model

A model for a two-dimensional lipid bilayer in which both short range repulsive forces and long range attractive forces play a role, and which can be solved exactly, is discussed. It is shown that the bilayer consists of long stretches of relatively densely packed lipids separated by small pores. The statistical distributions of number and size of the pores are calculated from first principles.     

Fluctuation effects in an exactly solvable model of phase transitions

An investigation is made of an exactly solvable phase transition model, which takes account of interaction only between fluctuations with equal and antiparallel momenta. It is shown that within this model fluctuation-induced first-order phase transitions are possible in agreement with renormalization group analysis predictions. The model is generalized phenomenologically, which leads to correct values of all large critical exponents. The effect of frozen-in impurities on a phase transition is studied and it is shown that in a narrow range proportional to the impurity concentration the phase transition smears.     

Topological order in an exactly solvable 3D spin model

We study a 3D generalization of the toric code model introduced recently by Chamon. This is an exactly solvable spin model with six-qubit nearest-neighbor interactions on an FCC lattice whose ground space exhibits topological quantum order. The elementary excitations of this model which we call monopoles can be geometrically described as the corners of rectangular-shaped membranes. We prove that the creation of an isolated monopole separated from other monopoles by a distance R requires an operator acting on Ω(R²) qubits. Composite particles that consist of two monopoles (dipoles) and four monopoles (quadrupoles) can be described as end-points of strings. The peculiar feature of the model is that dipole-type strings are rigid, that is, such strings must be aligned with face-diagonals of the lattice. For periodic boundary conditions the ground space can encode 4g qubits where g is the greatest common divisor of the lattice dimensions. We describe a complete set of logical operators acting on the encoded qubits in terms of closed strings and closed membranes.     

New class of exactly solvable one-dimensional disordered electron hopping systems

Two types of disordered chains are presented, which allow for the exact calculation of the (configurational averaged) density of states in terms of a continued fraction. The first model contains a certain type of site-diagonal disorder and is a generalization of Lloyd's model; it refers to a substitutional alloy.The second model contains site-off-diagonal (hopping) disorder and may refer to a generalized alloy—analog treatment of a Hubbard chain.     

Static polarizability of an exactly solvable model of diatomic molecule

Summary A very simple one-dimensional model for a one-electron diatomic molecule, under the influence of a weak static electric field, is investigated by perturbation theory. The dipole polarizabilities for the two only bound states supported by this molecular model are evaluated as a function of the internuclear distance.

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Riassunto Si studia perturbativamente l'influenza di un debole campo elettrico statico su un modello monodimensionale semplificato di molecola biatomica contenente un unico elettrone “attivo”. Si calcola la polarizzabilità di dipolo nei due soli stati legati supportati dal modello in questione, mettendo in evidenza la dipendenza dalla distanza internucleare.

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Резюме В рамках теории возмущений исследуется влияние слабого статического злектрического поля на улрощенную одномерную модель двухатомной молекулы с одним “активным” злектроном. Вычисляется дилольная поляризуемость для двух связанных состояний, долускаемых рассматриваемой моделью молекулы, как функция расстояния между ядрами.