• The Bulletin of The Korean Astronomical Society
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• v.36 no.2
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• pp.131.2-131.2
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• 2011

We present performance of artificial neural network multivariate classifier in identifying non-astrophysical origin noise transients from the gravitational wave channel of Laser Interferometer Gravitational-wave Observatory (LIGO). LIGO has successfully conducted six science runs, achieving the sensitivity as planned and producing many fruitful scientific results. It has been well observed that the detector noise is non-Gaussian and non-stationary, which results in large excess of noise transients called glitches arising from instrumental and environmental artifacts. Great efforts have been committed to reduce the glitches by tuning the detector instruments and by vetoing them but further improvement is still needed. To this end, there have been efforts to incorporate data from hundreds of auxiliary, physical and environmental channels into identifying the glitches in the gravitational wave channel. We introduce a multivariate classification method using Artificial Neural Networks (ANNs) that efficiently handles large number of variables. In this poster, we present preliminary results of the application of our ANN algorithm to data from LIGO's Science Run 4 and compare its performance with conventional vetoing method.

• Bulletin of the Korean Chemical Society
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• v.28 no.9
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• pp.1472-1476
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• 2007

Artificial neural networks (ANNs) are successfully developed for the modeling and prediction of normalized polarity parameter (ETN) of 216 various solvents with diverse chemical structures using a quantitative-structure property relationship. ANN with architecture 5-9-1 is generated using five molecular descriptors appearing in the multi-parameter linear regression (MLR) model. The most positive charge of a hydrogen atom (q+), total charge in molecule (qt), molecular volume of solvent (Vm), dipole moment (μ) and polarizability term (πI) are input descriptors and its output is ETN. It is found that properly selected and trained neural network with 192 solvents could fairly represent the dependence of normalized polarity parameter on molecular descriptors. For evaluation of the predictive power of the generated ANN, an optimized network is applied for prediction of the ETN values of 24 solvents in the prediction set, which are not used in the optimization procedure. Correlation coefficient (R) and root mean square error (RMSE) of 0.903 and 0.0887 for prediction set by MLR model should be compared with the values of 0.985 and 0.0375 by ANN model. These improvements are due to the fact that the ETN of solvents shows non-linear correlations with the molecular descriptors.

• Bulletin of the Korean Chemical Society
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• v.26 no.1
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• pp.139-145
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• 2005

Artificial neural networks (ANNs), for a first time, were successfully developed for the modeling and prediction of solvent effects on rate constant of [2+2] cycloaddition reaction of diethyl azodicarboxylate with ethyl vinyl ether in various solvents with diverse chemical structures using quantitative structure-activity relationship. The most positive charge of hydrogen atom (q$^+$), dipole moment ($\mu$), the Hildebrand solubility parameter (${\delta}_H^2$) and total charges in molecule (q$_t$) are inputs and output of ANN is log k$_2$ . For evaluation of the predictive power of the generated ANN, the optimized network with 68 various solvents as training set was used to predict log k$_2$ of the reaction in 16 solvents in the prediction set. The results obtained using ANN was compared with the experimental values as well as with those obtained using multi-parameter linear regression (MLR) model and showed superiority of the ANN model over the regression model. Mean square error (MSE) of 0.0806 for the prediction set by MLR model should be compared with the value of 0.0275 for ANN model. These improvements are due to the fact that the reaction rate constant shows non-linear correlations with the descriptors.

• Smart Structures and Systems
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• v.2 no.1
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• pp.81-100
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• 2006

To calculate the shear capacity of concrete beams reinforced with fibre-reinforced polymer (FRP), current shear design provisions use slightly modified versions of existing semi-empirical shear design equations that were primarily derived from experimental data generated on concrete beams having steel reinforcement. However, FRP materials have different mechanical properties and mode of failure than steel, and extending existing shear design equations for steel reinforced beams to cover concrete beams reinforced with FRP is questionable. This paper investigates the feasibility of using artificial neural networks (ANNs) to estimate the nominal shear capacity, Vn of concrete beams reinforced with FRP bars. Experimental data on 150 FRP-reinforced beams were retrieved from published literature. The resulting database was used to evaluate the validity of several existing shear design methods for FRP reinforced beams, namely the ACI 440-03, CSA S806-02, JSCE-97, and ISIS Canada-01. The database was also used to develop an ANN model to predict the shear capacity of FRP reinforced concrete beams. Results show that current guidelines are either inadequate or very conservative in estimating the shear strength of FRP reinforced concrete beams. Based on ANN predictions, modified equations are proposed for the shear design of FRP reinforced concrete beams and proved to be more accurate than existing equations.

• Structural Engineering and Mechanics
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• v.29 no.2
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• pp.223-235
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• 2008

This paper focuses on the application of artificial neural networks (ANN) for optimal design of tensegrity grid as light-weight roof structures. A tensegrity grid, 2 m ${\times}$ 2 m in size, is fabricated by integrating four single tensegrity modules based on half-cuboctahedron configuration, using galvanised iron (GI) pipes as struts and high tensile stranded cables as tensile elements. The structure is subjected to destructive load test during which continuous monitoring of the prestress levels, key deflections and strains in the struts and the cables is carried out. The monitored structure is analyzed using finite element method (FEM) and the numerical model verified and updated with the experimental observations. The paper then explores the possibility of applying ANN based on multilayered feed forward back propagation algorithm for designing the tensegrity grid structure. The network is trained using the data generated from a finite element model of the structure validated through the physical test. After training, the network output is compared with the target and reasonable agreement is found between the two. The results demonstrate the feasibility of applying the ANNs for design of the tensegrity structures.

• Geomechanics and Engineering
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• v.5 no.6
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• pp.541-564
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• 2013

In this study, artificial neural networks (ANNs) were used to predict the settlement of pad footings on cohesionless soils based on standard penetration test. To achieve this, a computer programme was developed to calculate the settlement of pad footings from five traditional methods. The footing geometry (length and width), the footing embedment depth, $D_f$, the bulk unit weight, ${\gamma}$, of the cohesionless soil, the footing applied pressure, Q, and corrected standard penetration test, $N_{cor}$, varied during the settlement analyses and the settlement value of each footing was calculated for each method. Then, an ANN model was developed for each traditional method to predict the settlement by using the results of the analyses. The settlement values predicted from the ANN model were compared with the settlement values calculated from the traditional method for each method. The predicted values were found to be quite close to the calculated values. It has been demonstrated that the ANN models developed can be used as an accurate and quick tool at the preliminary designing stage of pad footings on cohesionless soils without a need to perform any manual work such as using tables or charts. Sensitivity analyses were also performed to examine the relative importance of the factors affecting settlement prediction. According to the analyses, for each traditional method, $N_{cor}$ is found to be the most important parameter while ${\gamma}$ is found to be the least important parameter.

• Korean Journal of Optics and Photonics
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• v.11 no.5
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• pp.371-376
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• 2000

For multi-hologram recording especially in a dIsk-shaped storage medium. we had studied a simple cost-effective method to unplement the rotational, angular, and ,patial multiplexmg techniques together in order to enhance the area storage density. Holographic storage with both rotational and angular multIplexing was realized by controlling the rderence beam directly with a pair of wedge prisms. whlie the storage WIth spatIal multlplexmg by shIfting the storage medium. In thIS paper \ve show that lhe area storage density of our system is strongly dependent on f numbers of the lenses in the srgnal and reference anns, and also show that the area storage densrly becollles maximal when the f number of the lens in the signal arm is approximately twice as long for a given f number of the lens in the reference emn. e emn.

• International Journal of Aeronautical and Space Sciences
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• v.18 no.3
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• pp.474-484
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• 2017

This paper studies the applicability of an efficient numerical model based on artificial neural networks (ANNs) to predict the dynamic responses of the wing structure of an airplane due to atmospheric turbulence in the time domain. The turbulence velocity is given in the form of a stationary Gaussian random process with the von Karman power spectral density. The wing structure is modeled by a classical beam considering bending and torsional deformations. An unsteady vortex-lattice method is applied to estimate the aerodynamic pressure distribution on the wing surface. Initially, the trim condition is obtained, then structural dynamic responses are computed. The numerical solution of the wing structure's responses to a random turbulence profile is used as a training data for the ANN. The current ANN is a three-layer network with the output fed back to the input layer through delays. The results from this study have validated the proposed low-cost ANN model for the predictions of dynamic responses of wing structures due to atmospheric turbulence. The accuracy of the predicted results by the ANN was discussed. The paper indicated that predictions for the bending moments are more accurate than those for the torsional moments of the wing structure.

• Proceedings of the Korea Inteligent Information System Society Conference
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• 2005.11a
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• pp.509-515
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• 2005

Recently, support vector machines (SVMs) are being recognized as competitive tools as compared with other data mining techniques for solving pattern recognition or classification decision problems. Furthermore, many researches, in particular, have proved it more powerful than traditional artificial neural networks (ANNs)(Amendolia et al., 2003; Huang et al., 2004, Huang et al., 2005; Tay and Cao, 2001; Min and Lee, 2005; Shin et al, 2005; Kim, 2003). The classification decision, such as a binary or multi-class decision problem, used by any classifier, i.e. data mining techniques is cost-sensitive. Therefore, it is necessary to convert the output of the classifier into well-calibrated posterior probabilities. However, SVMs basically do not provide such probabilities. So it required to use any method to create probabilities (Platt, 1999; Drish, 2001). This study applies a method to estimate the probability of outputs of SVM to bankruptcy prediction and then suggests credit scoring methods using the estimated probability for bank's loan decision making.

• Journal of Powder Materials
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• v.26 no.5
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• pp.369-374
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• 2019

The properties of powder metallurgy products are related to their densities. In the present work, we demonstrate a method to apply artificial neural networks (ANNs) trained on experimental data to predict the bulk density of barium titanates. The density is modeled as a function of pressure, press rate, heating rate, sintering temperature, and soaking time using the ANN method. The model predictions with the training and testing data result in a high coefficient of correlation (R2 = 0.95 and Pearson's r = 0.97) and low average error. Moreover, a graphical user interface for the model is developed on the basis of the transformed weights of the optimally trained model. It facilitates the prediction of an infinite combination of process parameters with reasonable accuracy. Sensitivity analysis performed on the ANN model aids the identification of the impact of process parameters on the density of barium titanates.