Simultaneous Determination of Multicomponents in Air Toxic Organic Compounds Using Artificial Neural Networks in Ftir Spectroscopy

The application of Artificial Neural Networks (ANNs) for nonlinear multivariate calibration using simulated FTIR data was demonstrated in this paper. Neural networks consisting of three layers of nodes were trained by using the back-propagation learning rule. Since parameters affect the performance of the network greatly, simulated data were used to train the network in order to get a satisfactory combination of all parameters. The mixtures of four air toxic organic compounds whose FTIR spectra are overlapped were chosen to evaluate the calibration and prediction ability of the network. The relative standard error (RSD%), the percent standard error of prediction samples (%SEP) and the percent standard error of calibration samples (%SEC) are used for evaluating the ability of the neural network.     

A limited resource model of fault-tolerant capability against cascading failure of complex network

We propose a novel capacity model for complex networks against cascading failure. In this model, vertices with both higher loads and larger degrees should be paid more extra capacities, i.e. the allocation of extra capacity on vertex i will be proportional to k_i ^γ , where k_i is the degree of vertex i and γ > 0 is a free parameter. We have applied this model on Barabási-Albert network as well as two real transportation networks, and found that under the same amount of available resource, this model can achieve better network robustness than previous models.     

Detecting embedded pure network structures in LP problems

Recently, linear programming problems with special structures have assumed growing importance in mathematical programming. It is well known that exploiting network structures within linear programs can lead to considerable improvement of the computational solution of large-scale linear programming problems. A linear program is said to contain an embedded network structure provided that some subset of its constraints can be interpreted as specifying conservation of flow. If a column of the constraint matrix has at most two non-zeros, then it leads to embedded generalized network structure and if these non-zeros are unit elements and of opposite signs, then it leads to embedded pure network structure. In this paper, we are concerned with algorithms for detecting embedded pure network structures within linear programs. The network extraction methods are presented in two groups. The first group covers deletion and addition based algorithms and the second group covers GUB based algorithms. We have extended the GUB based algorithm appearing in the second group by introducing Markowitz merit count approach for exploiting matrix non zeros. A set of well known test problems has been used to carry out computational experiments which show that our extensions to the GUB based algorithms give better results than the algorithms reported earlier.     

Broadcasting, Scalability, and Reconfigurability Aspects in an All-Optical Network Architecture

All-optical networks are a sound answer to the huge data traffic demand expected for the forthcoming information society. Interesting networking aspects are the broadcasting, scalability, and reconfiguration in an all-optical environment. These issues are addressed in the present article for an all-optical network called MATRIX, which is time slotted and uses packet switching. The architecture enables the all-optical interconnection of a large number of nodes with both a small number of wavelengths and wavelength continuity based on a consequent exploitation of wavelength-division multiplexing and space-division multiplexing (i.e., multiple fibers per cable are used). For an efficient use of the resources, each node is equipped with multiple transmitters and receivers, respectively. Two different broadcasting schemes are investigated. An analytical model is developed, and the corresponding simulation results are in good agreement. It is further shown how different networks of arbitrary size can be interconnected to larger all-optical network clusters, thereby providing scalability not only with respect to the number of nodes but also to the geographical extension. Finally, wavelength reassignments allow change of optical paths through the network in case of changing traffic patterns or network failures in order to best exploit the available network resources. The total number of possible configurations is determined by the theory of Latin Squares.     

Optimal numerical method for simulating dynamic flow of gas in pipelines

Finite difference methods for solving the linear model describing unsteady state flow in pipelines are considered in the present paper. These methods are compared with each other in order to determine the best one, which meets the criteria of accuracy and relatively small computation time.     

Exact solutions for network rewiring models

Evolving networks with a constant number of edges may be modelled using a rewiring process. These models are used to describe many real-world processes including the evolution of cultural artifacts such as family names, the evolution of gene variations, and the popularity of strategies in simple econophysics models such as the minority game. The model is closely related to Urn models used for glasses, quantum gravity and wealth distributions. The full mean field equation for the degree distribution is found and its exact solution and generating solution are given.     

Recursive weighted treelike networks

We propose a geometric growth model for weighted scale-free networks, which is controlled by two tunable parameters. We derive exactly the main characteristics of the networks, which are partially determined by the parameters. Analytical results indicate that the resulting networks have power-law distributions of degree, strength, weight and betweenness, a scale-free behavior for degree correlations, logarithmic small average path length and diameter with network size. The obtained properties are in agreement with empirical data observed in many real-life networks, which shows that the presented model may provide valuable insight into the real systems.     

Inevitable self-similar topology of binary trees and their diverse hierarchical density

Self-similar topology, which can be characterized as power law size distribution, has been found in diverse tree networks ranging from river networks to taxonomic trees. In this study, we find that the statistical self-similar topology is an inevitable consequence of any full binary tree organization. We show this by coding a binary tree as a unique bifurcation string. This coding scheme allows us to investigate trees over the realm from deterministic to entirely random trees. To obtain partial random trees, partial random perturbation is added to the deterministic trees by an operator similar to that used in genetic algorithms. Our analysis shows that the hierarchical density of binary trees is more diverse than has been described in earlier studies. We find that the connectivity structure of river networks is far from strict self-similar trees. On the other hand, organization of some social networks is close to deterministic supercritical trees.     

Inferring topological features of proteins from amino acid residue networks

Topological properties of native folds are obtained from statistical analysis of 160 low homology proteins covering the four structural classes. This is done analyzing one, two and three-vertex joint distribution of quantities related to the corresponding network of amino acid residues. Emphasis on the amino acid residue hydrophobicity leads to the definition of their center of mass as vertices in this contact network model with interactions represented by edges. The network analysis helps us to interpret experimental results such as hydrophobic scales and fraction of buried accessible surface area in terms of the network connectivity. Moreover, those networks show assortative mixing by degree. To explore the vertex-type dependent correlations, we build a network of hydrophobic and polar vertices. This procedure presents the wiring diagram of the topological structure of globular proteins leading to the following attachment probabilities between hydrophobic–hydrophobic 0.424(5), hydrophobic-polar 0.419(2) and polar–polar 0.157(3) residues.