Complex dynamics of cellular automata rule 119

In this paper, the dynamical behaviors of cellular automata rule 119 are studied from the viewpoint of symbolic dynamics in the bi-infinite symbolic sequence space Σ₂. It is shown that there exists one Bernoulli-measure global attractor of rule 119, which is also the nonwandering set of the rule. Moreover, it is demonstrated that rule 119 is topologically mixing on the global attractor and possesses the positive topological entropy. Therefore, rule 119 is chaotic in the sense of both Li-Yorke and Devaney on the global attractor. It is interesting that rule 119, a member of Wolfram’s class II which was said to be simple as periodic before, actually possesses a chaotic global attractor in Σ₂. Finally, it is noted that the method presented in this work is also applicable to studying the dynamics of other rules, especially the 112 Bernoulli-shift rules therein.     

Adaptive staircase techniques in psychoacoustics: a comparison of human data and a mathematical model

Data from a simple tone-in-noise simultaneous masking task were used to evaluate each of two common adaptive staircase rules (a "1 up 2 down" rule and a "1 up 3 down" rule) and the parameter estimation by sequential testing (PEST) technique in combination with each of two psychophysical procedures [a two-alternative forced-choice (2AFC) and a three-alternative forced-choice (3AFC) procedure]. These human data were compared to predictions generated by a mathematical model based on Markov theory. The model predicts that threshold estimates obtained with the adaptive techniques should be equal to those derived with equivalent "fixed signal level" techniques. However, the human data indicate that the adaptive techniques tend to yield lower thresholds. The model predicts that the standard error of a threshold estimate obtained from an adaptive technique will decrease and approach zero as the number of trials used to compute the estimate increases. The human data show greater variability than predicted and approach a nonzero value as the number of trials increases. The predictions of the model suggest that the commonly used combination of the 2AFC procedure and the 1 up 2 down rule is the least efficient method of estimating a threshold and that the 3AFC procedure in combination with the 1 up 3 down rule is the most efficient method. The human data are less consistent, but generally show the combination of the 2AFC procedure and the 1 up 2 down rule to be one of the least efficient methods. Possible explanations for the differences between the model's predictions and the human data, as well as suggestions for laboratory practice, are discussed.     

Geometric Proof of Exact Quantization Rules in One Dimensional Quantum Mechanics

In terms of the construction of vector field with momentum and logarithmic derivative of wavefunction as its components, a geometric proof of an exact quantization rule in one dimensional quantum mechanics systems is given. The quantization rule arises from the SO(2) gauge transformation. In addition, the quantization rule is generalized to the case when the potential function is piecewise continuous between the two turning points. This work was supported by doctoral foundation of HPU.     

The Q field,a variable quaternion basis

The concept of the Q field is introduced as a 2×2 matrix representation of the variable basis of vectors satisfying the rule of multiplication of quaternion imaginary numbers and as an element of the group of transformations of the basis preserving the invariance of this multiplication rule. The rule for projecting such matrices on a given direction is determined with the help of the characteristic functions of the matrices-vectors of the Q field. The differential structure of Q fields is studied. The theory developed is illustrated by an example of a model-topological classification of particles according to the magnitude of their spin.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 14–18, December, 1985.The author thanks Robert M. Keene, Professor at the University of Houston, for assistance and attention during the author's stay in the USA.     

Integrated photoabsorption strength and sum rules for a bound Dirac particle

Relativistic effects in the integrated total photoabsorption cross section are discussed using a simple model of a Dirac particle bound in a central potential of scalar or vector type. The integrated strength is calculated explicitly and compared to a new relativistic extension of the TRK-sum rule using positive energy projection and to predictions from dispersion relations. M1 and E2 sum rules are also considered. In all cases the integrated strength exceeds the classical sum rule up to a few percent. The dispersion sum rule cannot be compared directly to the integrated strength since it contains a negative contribution from pair production in the potential field which is of the order of a few percent. Whereas the total M1-strength is strongly underestimated by the lowest order M1-sum rule, the total E2-strength is reasonably well reproduced up to about 10% by the lowest order E2-sum rule.     

xF_3(x,Q~2) Structure Function and Gross-Llewellyn Smith Sum Rule with Nuclear Effect and Higher Twist Correction

We present an analysis of the xF_3(x,Q~2) structure function and Gross-Llewellyn Smith(GLS) sum rule taking into account the nuclear effects and higher twist correction. This analysis is based on the results presented in[N.M. Nath, et al., Indian J. Phys. 90(2016) 117]. The corrections due to nuclear effects predicted in several earlier analysis are incorporated to our results of xF_3(x,Q~2) structure function and GLS sum rule for free nucleon, corrected upto next-next-to-leading order(NNLO) perturbative order and calculate the nuclear structure function as well as sum rule for nuclei. In addition, by means of a simple model we have extracted the higher twist contributions to the nonsinglet structure function xF_3(x,Q~2) and GLS sum rule in NNLO perturbative orders and then incorporated them to our results. Our NNLO results along with nuclear effect and higher twist corrections are observed to be compatible with corresponding experimental data and other phenomenological analysis.     

xF3(x,Q2) Structure Function and Gross-Llewellyn Smith Sum Rule with Nuclear Effect and Higher Twist Correction

We present an analysis of the xF₃(x,Q²) structure function and Gross-Llewellyn Smith(GLS) sum rule taking into account the nuclear effects and higher twist correction. This analysis is based on the results presented in[N.M. Nath, et al., Indian J. Phys. 90 (2016) 117]. The corrections due to nuclear effects predicted in several earlier analysis are incorporated to our results of xF₃(x,Q²) structure function and GLS sum rule for free nucleon, corrected upto next-next-to-leading order (NNLO) perturbative order and calculate the nuclear structure function as well as sum rule for nuclei. In addition, by means of a simple model we have extracted the higher twist contributions to the non-singlet structure function xF₃(x,Q²) and GLS sum rule in NNLO perturbative orders and then incorporated them to our results. Our NNLO results along with nuclear effect and higher twist corrections are observed to be compatible with corresponding experimental data and other phenomenological analysis.     

A comparative study of two learning rules for associative memory

This paper addresses itself to a practical problem encountered in using iterative learning rules for associative memory models. The performance of a learning rule based on linear programming which overcomes this problem is compared with that of a representative iterative rule by numerical simulation. Results indicate superior performance by the linear programming rule. An algorithm for computing radii of maximal hyperspheres around patterns in the state space of a model is presented. Fractional volumes of basins of attractions are computed for the representative iterative rule as well as the linear programming rule. With the radii of maximal hyperspheres as weight factors for corresponding patterns to be stored, the linear programming rule gives rise to the maximal utilisation of the state space.     

The Supposition for the Kochen and Specker Theorem Using Sum rule and Product rule

We investigate a hidden-variable theory introduced by Kochen and Specker. The “hidden” results of measurements are either 1 or − 1. We suppose the validity of Sum rule and Product rule. Kochen and Specker suppose the two operations Sum rule and Product rule commute with each other. It is shown that the two operations Sum rule and Product rule do not commute with each other when we want to avoid the Kochen and Specker paradox. Otherwise we encounter the Kochen and Specker paradox. We mention the supposition for Greenberger, Horne, and Zeilinger paradox. It is discussed that only Product rule is necessary for the paradox. We give up the two paradoxes if (1) Sum rule and Product rule do not commute with each other and (2) Product rule is not valid.

     

A modification potential method of calculating total cross sections of electrons scattering from complex molecules C2H6, C2F6, C6H6 and C6F6 at 100 eV-5000 eV

A complex optical model potential modified by incorporating the concept of bonded atom, which takes into consideration the overlapping effect of electron clouds between two atoms in a molecule, is first employed to calculate the total cross sections for electrons scattering from such complex molecules as C总交叉断面 电子散射 添加规则 原子分子碰撞 电子云total cross section, electrons scattering, additivity rule, atomic and molecular collisionProject supported by the National Natural Science Foundation of China (Grant No 10574039).2005-11-102005-11-102005-11-30A complex optical model potential modified by incorporating the concept of bonded atom, which takes into consideration the overlapping effect of electron clouds between two atoms in a molecule, is first employed to calculate the total cross sections for electrons scattering from such complex molecules as C2H6, C2F6, C6H6 and C6F6 using the aclditivity rule model at Hartree-Fock level over the energy range from 100 eV to 5000 eV. The total cross sections are quantitatively compared with those obtained by experiments wherever available, and they are in good agreement with each other over a wide energy range. It is shown that the modified potential together with the additivity rule model is completely suitable for the calculation of total cross sections of electrons scattering from such complex molecules as C2H6, C2F6, C6H6 and C6F6 above 200 eV-300 eV.     

Determination of fixed points and shift cycles for nearest neighbor cellular automata

One-dimensional nearest neighbor cellular automata defined over Z₂ are characterized in terms of a set of eight nonadditive basis operators which act on the automaton state space. Every evolution rule for such automata can be expressed as an operator which is a direct sum of the basis operators. This approach allows decomposition of automata rules into additive and nonadditive parts. As a result, it is simple to determine fixed points (those states for which the rule reduces to the identity), and shift cycles (sets of states on which the rule reduces to a shift). Sets of states on which any given nearest neighbor automaton reduces to an identity or a shift are characterized. This allows us to obtain some results on the entropic properties of nonadditive automata, although these are not nearly so complete as results obtained for additive automata.     

Temperature-driven change in the unstable growth mode on patterned GaAs(001)

We observe a dramatic change in the unstable growth mode during GaAs molecular beam epitaxy on patterned GaAs(001) as the temperature is lowered through approximately 540 degrees C, roughly coincident with the preroughening temperature. Observations of the As2 flux dependence, however, rule out thermodynamic preroughening as driving the growth mode change. Similar observations rule out the change in surface reconstruction as the cause. Instead, we find evidence that the change in the unstable growth mode can be explained by a competition between the decreased adatom collection rate on small terraces and a small anisotropic barrier to adatom diffusion downward across step bunches.     

Additivity rule for electron--molecule total cross section calculations at 50--5000eV: a new geometrical approach

Taking into consideration the changes of the geometric shielding effect in a molecule as the energy of incident electrons varies, this paper presents an empirical fraction, which depends on the energy of incident electrons, the target＇s molecular dimension and the atomic and electronic numbers in the molecule. Using this empirical fraction, it proposes a new formulation of the additivity rule. Employing the new additivity rule, it calculates the total cross sections of electron scattering by C2H4, C6H6, C6H14 and C8H18 over the energy range from 50 to 5000eV. In order to exclude the calculation deviations caused by solving the radial Schrodinger equation of electron scattering by atoms, here the atomic cross sections are derived from the experimental total cross section results of simple molecules （H2, O2, CO） via the inversion algorithm. The quantitative total cross sections are compared with those obtained by experiments and other theories, and good agreement is obtained over a wide energy range, even at energy of several tens of eV.     

Negative-viscosity lattice gases

A new irreversible collision rule is introduced for lattice-gas automata. The rule maximizes the flux of momentum in the direction of the local momentum gradient, yielding a negative shear viscosity. Numerical results in 2D show that the negative viscosity leads to the spontaneous ordering of the velocity field, with vorticity resolvable down to one lattice-link length. The new rule may be used in conjunction with previously proposed collision rules to yield a positive shear viscosity lower than the previous rules provide. In particular, Poiseuille flow tests demonstrate a decrease in viscosity by more than a factor of 2.     

Electron‐counting rules,three‐dimensional aromaticity,and the boundaries of the Periodic Table

To describe aromaticity of planar and three‐dimensional molecules, different electron counting rules are employed. Here, the relationship between the Hückel 4n + 2 rule and the Hirsch 2(n + 1)² rule is established based on formal approach considering the electrons as objects in an arbitrary n‐dimensional space of states. Two types of three‐dimensional aromaticity, referred to as ‘spherical’ (following the 4n + 2 electron counting rule) and ‘spatial’ (following the 2(n + 1)² electron counting rule) are distinguished. A conclusion concerning the boundaries of the Periodic Table of Elements is made based on the same formal approach that no g‐ (or higher) elements can exist and that possible extension of the Periodic Table beyond the seventh period must be followed by filling of the 8p or inner 6f or 7d levels. Copyright © 2011 John Wiley & Sons, Ltd.     

Total cross sections for electron scattering from sulfur compounds

The original additivity rule method cannot give good results for electron scattering from SO,SO2,SO2Cl2,SO2ClF,and SO2F2 molecules at low energy,because the electron-molecule scattering is simply reduced to electron-atom scattering.Considering the difference between the bound atom in a molecule and the corresponding free atom,the original additivity rule is revised.With the revised additivity rule,the total cross sections for electron scattering from these molecules are calculated over a wide energy range below 3000 eV and compared with the available experimental and theoretical data.A better agreement between them is obtained.     

Application of modified integration rule to time-domain finite-element acoustic simulation of rooms

The applicability of the modified integration rule for time-domain finite-element analysis is tested in sound field analysis of rooms involving rectangular elements, distorted elements, and finite impedance boundary conditions. Dispersion error analysis in three dimensions is conducted to evaluate the dispersion error in time-domain finite-element analysis using eight-node hexahedral elements. The results of analysis confirmed that fourth-order accuracy with respect to dispersion error is obtainable using the Fox-Goodwin method (FG) with a modified integration rule, even for rectangular elements. The stability condition in three-dimensional analysis using the modified integration rule is also presented. Numerical experiments demonstrate that FG with a modified integration rule performs much better than FG with the conventional integration rule for problems with rectangular elements, distorted elements, and with finite impedance boundary conditions. Further, as another advantage, numerical results revealed that the use of modified integration rule engenders faster convergence of the iterative solver than a conventional rule for problems with the same degrees of freedom.     

When is a conductor not perfect? Sum rules fail under critical fluctuations

Perfect screening of all charges characterizes a conductor, a fact embodied in the Stillinger-Lovett sum rule: namely, the charge-charge correlation or structure factor, S(ZZ)(k), varies with momentum transfer k→0 as ξ(D)(2)k(2) where the Debye length ξ(D) is a universal function, √k(B)T/ρq(D)(2), of T and the ion density ρ, with a scaled charge q(D). For a charge-symmetric hard-sphere electrolyte our grand canonical simulations, with a new finite-size scaling device, confirm the Stillinger-Lovett rule except, contrary to current theory, for its failure at criticality. Furthermore, the k(4) term in the S(ZZ)(k) expansion is found to diverge like the compressibility when T→T(c) at ρ(c).     

一种考虑几何屏蔽效应的计算“电子-分子”散射总截面的可加性规则修正方法

在考虑分子内原子间的几何屏蔽效应随电子入射能量变化的基础上, 提出了一种能够在中、高能区准确计算“电子-分子”散射总截面的可加性规则修正方法. 利用这一修正后的可加性规则并使用“电子-C, H, O, N原子”散射总截面的实验数据, 在50—5000 eV内计算了电子被NO, N₂O, NO₂和C₂H₆分子散射的总截面, 且将计算结果与实验结果及其他理论结果进行了比较. 结果表明, 利用这一方法修正过的可加性规则进行计 关键词： 电子散射 可加性规则 总截面 几何屏蔽效应