نتایج جستجو برای: state transition matrix

تعداد نتایج: 1394163  

Journal: :Neural computation 2014
Zhe Chen Stephen N. Gomperts Jun Yamamoto Matthew A. Wilson

Pyramidal cells in the rodent hippocampus often exhibit clear spatial tuning in navigation. Although it has been long suggested that pyramidal cell activity may underlie a topological code rather than a topographic code, it remains unclear whether an abstract spatial topology can be encoded in the ensemble spiking activity of hippocampal place cells. Using a statistical approach developed previ...

2004

Normal-form fixed-point state-space realizations of IIR filters are known to be free from both overflow oscillations and roundoff limit cycles, provided magnitude truncation type of arithmetic is used together with two’s complement overflow features. The eigenvalues of the state transition matrix have low sensitivity. In this paper two new normal-form realizations are presented which utilize ci...

رجبی, مسعود,

The EDT A gel processing route has been used to produce (2223) BSCCO superconductiong oxides. Gel - processed (2223) BSCCO material was sintered in air or oxygen to produce specimens for transition temperature determination; the same specimens were characterised by high re.'ioultion transmission electron microscopy fitted with EDAX analysis to yield information about homogeneity, microst...

2008
Robert H. Swendsen Jian-Sheng Wang Brian Diggs Joseph B. Kadane

Although histogram methods have been extremely effective for analyzing data from Monte Carlo simulations, they do have certain limitations, including the range over which they are valid and the difficulties of combining data from independent simulations. In this paper, we describe an complementary approach to extracting information from Monte Carlo simulations that uses the matrix of transition...

اکبرزاده, هادی, خسروی‌زاده, شکوفه, هاشمی‌فر, سیدجواد,

Topological analysis of the electronic charge density is introduced as a new tool for studying the electronic properties of the materials. In this method, the eigen values of the Hessian matrix of the electronic charge density as an scalar field are used to estimate the strength of the atomic bonds. We employ this method to study the half-metallic phase transition of MnAs in zinc blende structu...

Journal: :The Journal of chemical physics 2009
David J Wales

A graph transformation procedure is described that enables waiting times, rate constants, and committor probabilities to be calculated within a single scheme for finite-state discrete-time Markov processes. The scheme is applicable to any transition network where the states, equilibrium occupation probabilities, and transition probabilities are specified. For networks involving many states or s...

2017
James S. A. Brooke Ram S. Ram Colin M. Western Gang Li David W. Schwenke Peter F. Bernath

Line strengths have been calculated in the form of Einstein A coefficients and f-values for a large number of bands of the A2Π–X2Σ+ and B2Σ+–X2Σ+ systems and rovibrational transitions within the X2Σ+ state of CN using Western’s pgopher program. The J dependence of the transition dipole moment matrix elements (the Herman–Wallis effect) has been taken into account. Rydberg–Klein–Rees potential en...

Journal: :Complex Systems 2000
Diego R. Roque

There are two examples given in section 3.3 of the paper (pages 349– 352). The first of the two examples is a three matrix product cycle in four states. Here one may label this three matrix product cycle by assigning letters to each matrix. Let the cycle be . . .ABC . . . . A stationary cycle of state probability distributions and two state paths are given that do correspond to the product cycl...

2001
U. I. Safronova C. Namba I. Murakami W. R. Johnson M. S. Safronova

Excitation energies for 2l23l8 hole-particle states of Ne-like ions are determined to second order in relativistic many-body perturbation theory ~MBPT!. Reduced matrix elements, line strengths, and transition rates are calculated for electric-dipole (E1), magnetic-quadrupole (E2), magnetic-dipole (M1), and magneticquadrupole (M2) transitions in Ne-like ions with nuclear charges ranging from Z51...

Journal: :The Journal of chemical physics 2007
Susanna Kube Marcus Weber

The coarse graining method to be advocated in this paper consists of two main steps. First, the propagation of an ensemble of molecular states is described as a Markov chain by a transition probability matrix in a finite state space. Second, we obtain metastable conformations by an aggregation of variables via Robust Perron Cluster Analysis (PCCA+). Up to now, it has been an open question as to...

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