Ionization of Rydberg atoms in THz-laser fields at the transition from low to high scaled frequencies

We have studied the ionization of Rydberg-excited xenon atoms in THz-laser fields and by quantum dynamical calculations. The experimental threshold laser field strength for 10% ionization probability follows an n^*-1.68 (1.04 THz) dependence (n^* effective principal quantum number) with additional weak resonance structures and shows that ionization does not occur by a Landau-Zener mechanism. At scaled frequencies of to 5.6 the simulated threshold fields for ionization in oscillatory fields show a dependence on the principal quantum number n of n^-4.1 to n^-1.35. Received: 17 February 1998 / Revised: 20 April 1998 / Accepted: 21 April 1998     

Second-order moving average and scaling of stochastic time series

Long-range correlation properties of stochastic time series y(i) have been investigated by introducing the function σ² _MA = [y(i) - (i)]², where (i) is the moving average of y(i), defined as 1/n y(i - k), n the moving average window and N_max is the dimension of the stochastic series. It is shown that, using an appropriate computational procedure, the function σ _MA varies as n^H where H is the Hurst exponent of the series. A comparison of the power-law exponents obtained using respectively the function σ _MA and the Detrended Fluctuation Analysis has been also carried out. Interesting features denoting the existence of a relationship between the scaling properties of the noisy process and the moving average filtering technique have been evidenced. Received 31 December 2001     

Predictions of geometrical structures and ionization potentials for small barium clusters Ba

The geometrical structure of ground state Ba_n clusters (n =2-14) has been predicted from various types of calculations including two ab initio approaches used for the smaller sizes namely HF+MP2( n =2-6), DFT (LSDA)( n =2-6, 9) and one model approach HF+pairwise dispersion used for all sizes investigated here. The lowest energy configurations as well as some isomers have been investigated. The sizes n =4, 7 and 13 are predicted to be the relatively more stable ones and they correspond to the three compact structures: the tetrahedron, the pentagonal bipyramid and the icosahedron. The growth behavior from Ba₇ to Ba₁₃ appears to be characterized by the addition of atoms around a pentagonal bipyramid leading to the icosahedral structure of Ba₁₃ which is consistent with the observed size-distribution of barium clusters. Values for vertical ionization potentials calculated for n =2-5 at the CI level are seen to be in quite good agreement with recent measures. Received: 14 May 1997 / Received in final form: 2 February 1998 / Accepted: 27 February 1998     

Numerical study of local and global persistence in directed percolation

The local persistence probability P _l (t) that a site never becomes active up to time t, and the global persistence probability P _g (t) that the deviation of the global density from its mean value does not change its sign up to time t are studied in a (1+1)-dimensional directed percolation process by Monte-Carlo simulations. At criticality, starting from random initial conditions, P _l (t) decays algebraically with the exponent . The value is found to be independent of the initial density and the microscopic details of the dynamics, suggesting is an universal exponent. The global persistence exponent is found to be equal or larger than . This contrasts with previously known cases where . It is shown that in the special case of directed-bond percolation, P _l (t) can be related to a certain return probability of a directed percolation process with an active source (wet wall). Received: 15 December 1997 / Revised: 6 April 1998 / Accepted: 29 May 1998     

Low temperature thermodynamics of inverse square spin models in one dimension

We present a field-theoretic renormalization group calculation in two loop order for classical O(N)-models with an inverse square interaction in the vicinity of their lower critical dimensionality one. The magnetic susceptibility at low temperatures is shown to diverge like with a=(N-2)/(N-1) and . From a comparison with the exactly solvable Haldane-Shastry model we find that the same temperature dependence applies also to ferromagnetic quantum spin chains. Received: 20 February 1998 / Revised: 27 April 1998 / Accepted: 30 April 1998     

Field theoretical calculation of the specific heat exponent for a classical N-vector model in a random external field

We calculate using diagrammatic perturbation theory in the two-loop approximation, the specific heat exponent for the classical N-vector model in a random external field for spatial dimension (D) lying between four and six. The calculation supports the modified hyperscaling , where is the correlation length exponent. Received: 18 March 1998 / Revised: 17 April 1998 / Accepted: 21 April 1998     

Calculation of a Certain Determinant

The n×n determinant det[(a+j−i)Γ(b+j+i)] is evaluated. This completes the calculation of the Mellin transform of the probability density of the determinant of a random quaternion self-dual matrix taken from the gaussian symplectic ensemble. The inverse Mellin transform then gives the later probability density itself. Received: 30 August 1999 / Accepted: 29 March 2000     

The electrostatics of Einstein’s unified field theory

When sources are added at their right-hand sides, and g_(ik) is a priori assumed to be the metric, the equations of Einstein’s Hermitian theory of relativity were shown to allow for an exact solution that describes the general electrostatic field of n point charges. Moreover, the injunction of spherical symmetry of g_(ik) in the infinitesimal neighbourhood of each of the charges was proved to yield the equilibrium conditions of the n charges in keeping with ordinary electrostatics. The tensor g_(ik), however, cannot be the metric of the theory, since it enters neither the eikonal equation nor the equation of motion of uncharged test particles. A physically correct metric that rules both the behaviour of wave fronts and of uncharged matter is the one indicated by Hély.In the present paper it is shown how the electrostatic solution predicts the structure of the n charged particles and their mutual positions of electrostatic equilibrium when Hély’s physically correct metric is adopted.     

Comparison of two representations of a random cut of identical sphere packing

We compare two-dimensional froths obtained by radical tessellation of random planar cuts made through disordered assemblies of monosize spheres at different packing fractions C from C=0 to C=0.64 with two-dimensional stereological cuts obtained through the three-dimensional froths made with the same packing. We have built numerically the packings using different algorithms. The study of both topological and metric properties shows significant differences between the two representations. Received 26 May 1999 and Received in final form 13 November 1999     

Comparative study of the critical behavior in one-dimensional random and aperiodic environments

We consider cooperative processes (quantum spin chains and random walks) in one-dimensional fluctuating random and aperiodic environments characterized by fluctuating exponents . At the critical point the random and aperiodic systems scale essentially anisotropically in a similar fashion: length (L) and time (t) scales are related as . Also some critical exponents, characterizing the singularities of average quantities, are found to be universal functions of , whereas some others do depend on details of the distribution of the disorder. In the off-critical region there is an important difference between the two types of environments: in aperiodic systems there are no extra (Griffiths)-singularities. Received: 5 February 1998 / Accepted: 17 April 1998     

Density functional theory study of neutral AlS_n(n=2-9) clusters

This paper investigates the geometrical structures and relative stabilities of neutral AlS n(n = 2-9) using the density functional theory.Structural optimisation and frequency analysis are performed at the B3LYP/6-311G(d) level.The ground state structures of the AlS n show that the sulfur atoms prefer not only to evenly distribute on both sides of the aluminum atom but also to form stable structures in AlS n clusters.The structures of pure S n are fundamentally changed due to the doping of the Al atom.The fragmentation energies and the second-order energy differences are calculated and discussed.Among neutral AlS n(n = 2-9) clusters,AlS 4 and AlS 6 are the most stable.     

Voltage distribution in growing conducting networks

We investigate by random-walk simulations and a mean-field theory how growth by biased addition of nodes affects flow of the current through the emergent conducting graph, representing a digital circuit. In the interior of a large network the voltage varies with the addition time s < t of the node as V(s) ∼ ln(s)/s ^θ when constant current enters the network at last added node t and leaves at the root of the graph which is grounded. The topological closeness of the conduction path and shortest path through a node suggests that the charged random walk determines these global graph properties by using only local search algorithms. The results agree with mean-field theory on tree structures, while the numerical method is applicable to graphs of any complexity. Received 26 August 2002 Published online 29 November 2002     

A geometric generalization of field theory to manifolds of arbitrary dimension

We introduce a generalization of the O(N) field theory to N-colored membranes of arbitrary inner dimension D. The O(N) model is obtained for , while leads to self-avoiding tethered membranes (as the O(N) model reduces to self-avoiding polymers). The model is studied perturbatively by a 1-loop renormalization group analysis, and exactly as .Freedom to choose the expansion point D, leads to precise estimates of critical exponents of the O(N) model. Insights gained from this generalization include a conjecture on the nature of droplets dominating the 3d-Ising model at criticality; and the fixed point governing the random bond Ising model. Received: 15 October 1998 / Accepted: 4 November 1998     

Instantons, Monopoles and Toric HyperKähler Manifolds

In this paper, the metric on the moduli space of the k=1 SU(n) periodic instanton – or caloron – with arbitrary gauge holonomy at spatial infinity is explicitly constructed. The metric is toric hyperK?hler and of the form conjectured by Lee and Yi. The torus coordinates describe the residual U(1) ^{n −1} gauge invariance and the temporal position of the caloron and can also be viewed as the phases of n monopoles that constitute the caloron. The (1,1,...,1) monopole is obtained as a limit of the caloron. The calculation is performed on the space of Nahm data, which is justified by proving the isometric property of the Nahm construction for the cases considered. An alternative construction using the hyperK?hler quotient is also presented. The effect of massless monopoles is briefly discussed. Received: 20 November 1998 / Accepted: 11 October 1999     

Collapse transitions of a periodic hydrophilic hydrophobic chain

We study a single self avoiding hydrophilic hydrophobic polymer chain, through Monte-Carlo lattice simulations. The affinity of monomer i for water is characterized by a (scalar) charge , and the monomer-water interaction is short-ranged. Assuming incompressibility yields an effective short ranged interaction between monomer pairs (i,j), proportional to . In this article, we take (resp. ()) for hydrophilic (resp. hydrophobic) monomers and consider a chain with (i) an equal number of hydro-philic and -phobic monomers (ii) a periodic distribution of the along the chain, with periodicity 2p. The simulations are done for various chain lengths N, in d=2 (square lattice) and d=3 (cubic lattice). There is a critical value p _c (d,N) of the periodicity, which distinguishes between different low temperature structures. For p >p _c , the ground state corresponds to a macroscopic phase separation between a dense hydrophobic core and hydrophilic loops. For p <p _c (but not too small), one gets a microscopic (finite scale) phase separation, and the ground state corresponds to a chain or network of hydrophobic droplets, coated by hydrophilic monomers. We restrict our study to two extreme cases, and to illustrate the physics of the various phase transitions. A tentative variational approach is also presented. Received: 10 March 1998 / Received in final form: 25 June 1998 / Accepted: 1st July 1998     

(HMgN3)n(n=1–5)团簇结构与性质的密度泛函理论研究

利用密度泛函理论在B3LYP/6-311G^*水平上对叠氮化合物(HMgN₃)_n(n=1–5)团簇各种可能构型进行了几何优化,预测了各团簇的最稳定结构. 并对最稳定结构的成键特性、电荷分布、振动特性及稳定性进行理论研究. 结果表明:HMgN₃团簇最稳定结构为直线型;(HMgN₃)_n(n=2,5)团簇最稳定结构为叠氮基中N原子和金属原子相连构成Mg–N–Mg结构;(HMgN₃)_n(n=3,4)团簇最稳定结构为叠氮基与Mg原子相互链接形成的环状结构. 团簇最稳定结构中金属Mg原子均显示正电性,H原子均显示负电性,叠氮基中间的N原子显示正电性、两端的N原子显示负电性,且与Mg原子直接作用的N原子负电性更强. Mg–N键和Mg–H键为典型的离子键,叠氮基内N原子之间是共价键. 团簇最稳定结构的红外光谱分为三部分,其最强振动峰均位于2258–2347 cm^-1,振动模式为叠氮基中N–N键的反对称伸缩振动. 叠氮基在团簇和晶体中结构不变,始终以直线型存在. 稳定性分析显示,(HMgN₃)₃团簇相对于其他团簇更为稳定. 关键词： 3)_n(n=1–5)团簇')" href="#">(HMgN₃)_n(n=1–5)团簇 叠氮基 密度泛函理论 结构与性质     

Comparing mean field and Euclidean matching problems

Combinatorial optimization is a fertile testing ground for statistical physics methods developed in the context of disordered systems, allowing one to confront theoretical mean field predictions with actual properties of finite dimensional systems. Our focus here is on minimum matching problems, because they are computationally tractable while both frustrated and disordered. We first study a mean field model taking the link lengths between points to be independent random variables. For this model we find perfect agreement with the results of a replica calculation, and give a conjecture. Then we study the case where the points to be matched are placed at random in a d-dimensional Euclidean space. Using the mean field model as an approximation to the Euclidean case, we show numerically that the mean field predictions are very accurate even at low dimension, and that the error due to the approximation is O(1/d ² ). Furthermore, it is possible to improve upon this approximation by including the effects of Euclidean correlations among k link lengths. Using k=3 (3-link correlations such as the triangle inequality), the resulting errors in the energy density are already less than at . However, we argue that the dimensional dependence of the Euclidean model's energy density is non-perturbative, i.e., it is beyond all orders in k of the expansion in k-link correlations. Received: 1st December 1997 / Revised: 6 May 1998 / Accepted: 30 June 1998     

Determining bottom price-levels after a speculative peak

During a stock market peak the price of a given stock (i) jumps from an initial level p ₁(i) to a peak level p ₂(i) before falling back to a bottom level p ₃(i). The ratios A(i) = p ₂(i)/p ₁(i) and B(i)= p ₃(i)/p ₁(i) are referred to as the peak- and bottom-amplitude respectively. The paper shows that for a sample of stocks there is a linear relationship between A(i) and B(i) of the form: B=0.4A+b. In words, this means that the higher the price of a stock climbs during a bull market the better it resists during the subsequent bear market. That rule, which we call the resilience pattern, also applies to other speculative markets. It provides a useful guiding line for Monte Carlo simulations. Received 9 June 2000     

Deformation Quantization of the n-tuple Point

Contrary to the classical methods of quantum mechanics, the deformation quantization can be carried out on phase spaces which are not even topological manifolds. In particular, the Moyal star product gives rise to a canonical functor F from the category of affine analytic spaces to the category of associative (in general, non-commutative) ℂ-algebras. Curiously, if X is the n-tuple point, x ⁿ =0, then F(X) is the algebra of n×n matrices. Received: 4 November 1998 / Accepted: 3 March 1999