The Response of Glassy Systems to Random Perturbations: A Bridge Between Equilibrium and Off-Equilibrium

We discuss the response of aging systems with short-range interactions to a class of random perturbations. Although these systems are out of equilibrium, the limit value of the free energy at long times is equal to the equilibrium free energy. By exploiting this fact, we define a new order parameter function, and we relate it to the ratio between response and fluctuation, which is in principle measurable in an aging experiment. For a class of systems possessing stochastic stability, we show that this new order parameter function is intimately related to the static order parameter function, describing the distribution of overlaps between clustering states. The same method is applied to investigate the geometrical organization of pure states. We show that the ultrametric organization in the dynamics implies static ultrametricity, and we relate these properties to static separability, i.e., the property that the measure of the overlap between pure states is essentially unique. Our results, especially relevant for spin glasses, pave the way to an experimental determination of the order parameter function.     

Density of states of random Schrödinger operators with a uniform magnetic field

We consider the density of states of Schrödinger operators with a uniform magnetic field and a random potential with a Gaussian distribution. We show that the restriction to the states of the first Landau level is equivalent to a scaling limit where one looks at the density of states near to the energy of the first Landau level and simultaneously lets the strength of the coupling to the random potential go to zero. We also consider a different limit where we look at the suitably normalised density of states near to the energy of the first Landau level when the intensity of the magnetic field goes to infinity.     

Role of strong electronic correlations in the metal-to-insulator transition in disordered LiAlyTi2-yO4

The compound LiAlyTi2-yO4 undergoes a metal-to-insulator transition for yc approximately 0.33. It is known that disorder alone is insufficient to explain this transition; e.g., a quantum site percolation model predicts yc approximately 0.8. We have included (Hubbard) electronic interactions into a model of this compound, using a real-space Hartree-Fock approach that achieves self-consistency at every site, and have found that for a Hubbard energy equal to 1.5 times the non-interacting bandwidth one obtains yc approximately 0.3. Further, with increasing Hubbard energy we find an Altshuler-Aronov suppression of the density of states, deltaN(epsilon) approximately square root /epsilon-epsilonF/, that reduces the density of states at the Fermi energy to zero at the critical Hubbard interaction. Using this ratio of correlation to hopping energy one is led to a prediction of the near-neighbor superexchange (J/t approximately 1/3) which is similar to that for the cuprate superconductors.     

Density of states of two interacting holes in a solid

If two holes are suddenly created in the same band and at the same atomic site e.g. by an Auger process in a solid, their density of states N(ω) will depend on their Coulomb interaction. In a tight binding model, we present the exact N(ω), in the limit of zero bandwidth. In the case of a general band, we give an exact integral equation that allows calculating N(ω) once the single electron density of states is known. The interaction is shown to produce a characteristic distortion of N(ω) and hence of the Auger spectrum.     

Nonlinear mobility of a driven system: Temperature and disorder effects

We consider the dissipative nonlinear dynamics of a model of interacting atoms driven over a substrate potential. The substrate parameters can be suitably tuned in order to introduce disorder effects starting from two geometrically opposed ideal cases: commensurate and incommensurate interfaces. The role of temperature is also investigated through the inclusion of a stochastic force via a Langevin molecular dynamics approach. Here, we focus on the most interesting tribological case of underdamped sliding dynamics. For different values of the chain stiffness, we evaluate the static friction threshold and consider the depinning transition mechanisms as a function of the applied driving force. As experimentally observed in QCM frictional measurements of adsorbed layers, we find that disorder operates differently depending on the starting geometrical configuration. For commensurate interfaces, randomness lowers considerably the chain depinning threshold. On the contrary, for incommensurate mating contacts, disorder favors static pinning destroying the possible frictionless (superlubric) sliding states. Interestingly, thermal and disorder effects strongly influence also the occurrence of parametric resonances inside the chain, capable of converting the kinetic energy of the center-of-mass motion into internal vibrational excitations. We comment on the nature of the different dynamical states and hysteresis (due to system bi-stability) observed at different increasing and decreasing strengths of the external force.     

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.     

The Lorentz process converges to a random flight process

The Lorentz process is the stochastic process defined by a particle moving, according to Newton's law of motion, through static scatterers distributed according to some probability measure in space. We consider the Boltzmann-Grad limit: The density of scatterers increases to infinity and at the same time the diameter of the scatterers decreases to zero in such a way that the mean free path of the particle is kept constant. We show that the Lorentz process converges in the weak*-topology of regular Borel measures on the paths space to some stochastic process. The limit process is Markovian if and only if the rescaled density of scatterers converges in probability to its mean. In that case the limit process is a (spatially inhomogeneous) random flight process.On leave of absence of Fachbereich Physik der Universität München. Work supported by a DFG fellowship     

Density of states of the binary alloy in the coherent potential approximation

The density of states of an electron in a binary alloy in the tight binding model is calculated in the single site coherent potential approximation (CPA) as a function of the concentration and the site energy difference. The fluctuations in the site energies due to the random environment is taken into account approximately by giving width to the site energy probability distribution function, which is normally a sum of two delta functions with proper weight factor.     

The Casimir effect for fermions in one dimension

We study the Casimir problem for a fermion coupled to a static background field in one space dimension. We examine the relationship between interactions and boundary conditions for the Dirac field. In the limit that the background becomes concentrated at a point (a “Dirac spike”) and couples strongly, it implements a confining boundary condition. We compute the Casimir energy for a masslike background and show that it is finite for a stepwise continuous background field. However the total Casimir energy diverges for the Dirac spike. The divergence cannot be removed by standard renormalization methods. We compute the Casimir energy density of configurations where the background field consists of one or two sharp spikes and show that the energy density is finite except at the spikes. Finally we define and compute an interaction energy density and the force between two Dirac spikes as a function of the strength and separation of the spikes.     

Fluctuations in the Weakly Asymmetric Exclusion Process with Open Boundary Conditions

We investigate the fluctuations around the average density profile in the weakly asymmetric exclusion process with open boundaries in the steady state. We show that these fluctuations are given, in the macroscopic limit, by a centered Gaussian field and we compute explicitly its covariance function. We use two approaches. The first method is dynamical and based on fluctuations around the hydrodynamic limit. We prove that the density fluctuations evolve macroscopically according to an autonomous stochastic equation, and we search for the stationary distribution of this evolution. The second approach, which is based on a representation of the steady state as a sum over paths, allows one to write the density fluctuations in the steady state as a sum over two independent processes, one of which is the derivative of a Brownian motion, the other one being related to a random path in a potential.     

Analytic solution for a static black hole in the RSII model

We present here a static solution for a large black hole (whose horizon radius is larger than the AdS radius) located on the brane in RSII model. According to some arguments based on the AdS/CFT conjecture, a solution for the black hole located on the brane in RSII model must encode quantum gravitational effects and therefore cannot be static. We demonstrated that a static solution can be found if the bulk is not empty. The stress energy tensor of the matter distribution in the bulk for the solution we found is physical (i.e. it is non-singular with the energy density and pressure not violating any energy conditions). The scale of the solution is given by a parameter “a”. For large values of the parameter “a” we have a limit of an almost empty AdS bulk. It is interesting that the solution cannot be transformed into the Schwarzschild-like form and does not reduce to the Schwarzschild solution on the brane. We also present two other related static solutions. At the end, we discuss why the numerical methods failed so far in finding static solutions in this context, including the solutions we found analytically here.     

Kinetic Theory of Jet Dynamics in the Stochastic Barotropic and 2D Navier-Stokes Equations

We discuss the dynamics of zonal (or unidirectional) jets for barotropic flows forced by Gaussian stochastic fields with white in time correlation functions. This problem contains the stochastic dynamics of 2D Navier-Stokes equation as a special case. We consider the limit of weak forces and dissipation, when there is a time scale separation between the inertial time scale (fast) and the spin-up or spin-down time (large) needed to reach an average energy balance. In this limit, we show that an adiabatic reduction (or stochastic averaging) of the dynamics can be performed. We then obtain a kinetic equation that describes the slow evolution of zonal jets over a very long time scale, where the effect of non-zonal turbulence has been integrated out. The main theoretical difficulty, achieved in this work, is to analyze the stationary distribution of a Lyapunov equation that describes quasi-Gaussian fluctuations around each zonal jet, in the inertial limit. This is necessary to prove that there is no ultraviolet divergence at leading order, in such a way that the asymptotic expansion is self-consistent. We obtain at leading order a Fokker–Planck equation, associated to a stochastic kinetic equation, that describes the slow jet dynamics. Its deterministic part is related to well known phenomenological theories (for instance Stochastic Structural Stability Theory) and to quasi-linear approximations, whereas the stochastic part allows to go beyond the computation of the most probable zonal jet. We argue that the effect of the stochastic part may be of huge importance when, as for instance in the proximity of phase transitions, more than one attractor of the dynamics is present.     

氢化非晶碳薄膜的光致发光线型及其激发能量依赖关系

本文报道了氢化非晶碳薄膜在2.9-4.5eV光激发下的发光谱。它的光致发光谱是无结构的不对称宽带,半宽度约为0.8eV。在低于3.56eV的光激发下,谱带的峰值能量随激发能量的降低明显红移。在安德森带结构和指数分布的带尾态密度的基础上,考虑了尾态中粒子的两种跃迁过程,实验的PL谱就可得到解释。并用这个简单模型计算了这种材料的光致发光谱特征。     

Spin-glass energy landscape

We consider a nearest-neighbor-interaction ±J Ising spin glass in a square lattice. Inspired by natural evolution, we design a dynamic rule that includesselection, randomness, andmultibranch exploration. Following this rule, we succeed in walking along the space of states between local energy maxima and minima alternately. During the walk, we store various information about the spin states corresponding to these minima and maxima for later statistical analysis. In particular, we plot a histogram displaying how many times each minimum (or maximum) energy is visited as a function of the corresponding density value. Through finite-size scaling analysis, we conclude that a nonvanishing fraction of bonds remains unsatisfied (satisfied) at these energy minimum (maximum) states in the thermodynamic limit. This fraction measures the degree of unavoidable frustration of the system. Also in this limit, the width of these histograms vanishes, meaning that almost all metastable states occur at the same energy density value, with no dispersion.     

Coherent potential approximation for a disordered diatomic linear chain having diagonal and off-diagonal randomness

A coherent potential approximation (cpa) for a mixed diatomic linear chain including both mass and force constant changes has been developed. In this case an impurity atom substituted at a particular site in one of the sublattices couples with two nearest neighbour atoms in the other sublattices. The diatomic linear chain is therefore considered as a tetratomic linear chain, the size of the unit cell being twice the original. Thecpa density of states and the dielectric susceptibility have been calculated. The numerical values of the later have been calculated in theata (averaget-matrix approximation) limit. Comparison of these results with the experimental and other computer calculations show a qualitative agreement.     

Static and dynamic properties of grafted ring polymer: Molecular dynamics simulation

The static and dynamic properties of a system of end-grafted flexible ring polymer chains grafted to a flat substrate and exposed to a good solvent are studied by using a molecular dynamics method. The monomers are described by a coarse-grained bead-spring model. Varying the grafting density ρ and the degree of polymerization or chain length N, we obtain the density profiles of monomers, study the structural properties of the chain (radius of gyration, bond orientational parameters, etc.), and also present the dynamic characteristics such as chain energy and bond force. Compared with a linear polymer brush, the ring polymer brush exhibits different static and dynamic properties for moderate or short chain length, while it behaves like linear polymer brush in the regime of long chain length.     

Activated Random Walkers: Facts, Conjectures and Challenges

We study a particle system with hopping (random walk) dynamics on the integer lattice ? ^d . The particles can exist in two states, active or inactive (sleeping); only the former can hop. The dynamics conserves the number of particles; there is no limit on the number of particles at a given site. Isolated active particles fall asleep at rate λ>0, and then remain asleep until joined by another particle at the same site. The state in which all particles are inactive is absorbing. Whether activity continues at long times depends on the relation between the particle density ζ and the sleeping rate λ. We discuss the general case, and then, for the one-dimensional totally asymmetric case, study the phase transition between an active phase (for sufficiently large particle densities and/or small λ) and an absorbing one. We also present arguments regarding the asymptotic mean hopping velocity in the active phase, the rate of fixation in the absorbing phase, and survival of the infinite system at criticality. Using mean-field theory and Monte Carlo simulation, we locate the phase boundary. The phase transition appears to be continuous in both the symmetric and asymmetric versions of the process, but the critical behavior is very different. The former case is characterized by simple integer or rational values for critical exponents (β=1, for example), and the phase diagram is in accord with the prediction of mean-field theory. We present evidence that the symmetric version belongs to the universality class of conserved stochastic sandpiles, also known as conserved directed percolation. Simulations also reveal an interesting transient phenomenon of damped oscillations in the activity density.     

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.     

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。     

The spin-1/2 Heisenberg Chains in Constant Magnetic Field and Coherent states1

In the ferromagnetic Heisenberg chains of XXX and XXZ types with the hidden symmetries of Lie bi-algebra su(2) and quantum bi-algebra su_q(2), we show that at thermodynamic limit the algebra contractions give the boson algebra h(4) and the q-deformed boion algebra h_q(2) as the hidden symmetries respectively. The chains in constant magnetic field are studied and the ground states and lowest excited states are given explicitly with energy spectra. The phonon (or angular momentum) excitations are shown to be bosonic for the isotropic case and q-bosonic for the anisotropic case, and the ground states and lowest excited states of the systems of the chains in field are given explicitly. We give the phonon coherent states in the isotropic Heisenberg chain and the q-coherent states of the anisotropic chain at the thermodynamic limit. The q-coherent states are shown to be a squeezed states of phonon excitations.