Artificial Neural Networks in Wood Identification: The Case of two Juniperus Species from the Canary Islands

IAWA Journal ◽  
2009 ◽  
Vol 30 (1) ◽  
pp. 87-94 ◽  
Author(s):  
Luis García Esteban ◽  
Francisco García Fernández ◽  
Paloma de Palacios de Palacios ◽  
Ruth Moreno Romero ◽  
Nieves Navarro Cano

Neural networks are complex mathematical structures inspired on biological neural networks, capable of learning from examples (training group) and extrapolating knowledge to an unknown sample (testing group). The similarity of wood structure in many species, particularly in the case of conifers, means that they cannot be differentiated using traditional methods. The use of neural networks can be an effective tool for identifying similar species with a high percentage of accuracy. This predictive method was used to differentiate Juniperus cedrus and J. phoenicea var. canariensis, both from the Canary Islands. The anatomical features of their wood are so similar that it is not possible to differentiate them using traditional methods. An artificial neural network was used to determine if this method could differentiate the two species with a high degree of probability through the biometry of their anatomy. To achieve the differentiation, a feedforward multilayer percepton network was designed, which attained 98.6% success in the training group and 92.0% success in the testing or unknown group. The proposed neural network is satisfactory for the desired purpose and enables J. cedrus and J. phoenicea var. canariensis to be differentiated with a 92% probability.

2007 ◽  
Vol 353-358 ◽  
pp. 2325-2328
Author(s):  
Zi Chang Shangguan ◽  
Shou Ju Li ◽  
Mao Tian Luan

The inverse problem of rock damage detection is formulated as an optimization problem, which is then solved by using artificial neural networks. Convergence measurements of displacements at a few of positions are used to determine the location and magnitude of the damaged rock in the excavation disturbed zones. Unlike the classical optimum methods, ANN is able to globally converge. However, the most frequently used Back-Propagation neural networks have a set of problems: dependence on initial parameters, long training time, lack of problemindependent way to choose appropriate network topology and incomprehensive nature of ANNs. To identify the location and magnitude of the damaged rock using an artificial neural network is feasible and a well trained artificial neural network by Levenberg-Marquardt algorithm reveals an extremely fast convergence and a high degree of accuracy.


2020 ◽  
Vol 29 (03) ◽  
pp. 2050005
Author(s):  
Mark C. Hughes

In this paper, we use artificial neural networks to predict and help compute the values of certain knot invariants. In particular, we show that neural networks are able to predict when a knot is quasipositive with a high degree of accuracy. Given a knot with unknown quasipositivity, we use these predictions to identify braid representatives that are likely to be quasipositive, which we then subject to further testing to verify. Using these techniques, we identify 84 new quasipositive 11 and 12-crossing knots. Furthermore, we show that neural networks are also able to predict and help compute the slice genus and Ozsváth-Szabó [Formula: see text]-invariant of knots.


2020 ◽  
Vol 16 (3) ◽  
pp. 1-22
Author(s):  
M. Hanefi Calp ◽  
Utku Kose

Introduction: This article is the product of the research “Developing an Artificial Neural Network Based Model for Estimating Burned Areas in Forest Fires”, developed at Karadeniz Technical University in the year 2020. Problem: Forest Fires are an issue that greatly affect human life and the ecological order, leaving long-term issues. It should be estimated because it is not known when, where and how much the fire will be in the area. Objective: The objective of the research is to use artificial neural networks to estimate the burned areas in forest fires. Methodology: A feed-forward backpropagation neural network model was used for estimating the burned areas. Results: We performed a performance evaluation over the proposed model by considering Regression values, Mean Absolute Percentage Error (MAPE) and Mean Square Error (MSE). The results show that the model is efficient in terms of its estimation of burnt areas. Conclusions: The proposed artificial neural network model has low error rate and high estimation accuracy. It is more effective than traditional methods for estimating burned areas in forests. Originality: To the best of our knowledge, this is the first time that this real, unique data has been used for building and testing the model’s estimations and the improvements that have been made in producing results faster and more accurately than with traditional methods. Limitations: Since there are regional differences over different forest areas, effective criteria need to be analysed regarding the target regions.  


Biomolecules ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 500
Author(s):  
László Keresztes ◽  
Evelin Szögi ◽  
Bálint Varga ◽  
Viktor Farkas ◽  
András Perczel ◽  
...  

The amyloid state of proteins is widely studied with relevance to neurology, biochemistry, and biotechnology. In contrast with nearly amorphous aggregation, the amyloid state has a well-defined structure, consisting of parallel and antiparallel β-sheets in a periodically repeated formation. The understanding of the amyloid state is growing with the development of novel molecular imaging tools, like cryogenic electron microscopy. Sequence-based amyloid predictors were developed, mainly using artificial neural networks (ANNs) as the underlying computational technique. From a good neural-network-based predictor, it is a very difficult task to identify the attributes of the input amino acid sequence, which imply the decision of the network. Here, we present a linear Support Vector Machine (SVM)-based predictor for hexapeptides with correctness higher than 84%, i.e., it is at least as good as the best published ANN-based tools. Unlike artificial neural networks, the decisions of the linear SVMs are much easier to analyze and, from a good predictor, we can infer rich biochemical knowledge. In the Budapest Amyloid Predictor webserver the user needs to input a hexapeptide, and the server outputs a prediction for the input plus the 6 × 19 = 114 distance-1 neighbors of the input hexapeptide.


Metals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 18
Author(s):  
Rahel Jedamski ◽  
Jérémy Epp

Non-destructive determination of workpiece properties after heat treatment is of great interest in the context of quality control in production but also for prevention of damage in subsequent grinding process. Micromagnetic methods offer good possibilities, but must first be calibrated with reference analyses on known states. This work compares the accuracy and reliability of different calibration methods for non-destructive evaluation of carburizing depth and surface hardness of carburized steel. Linear regression analysis is used in comparison with new methods based on artificial neural networks. The comparison shows a slight advantage of neural network method and potential for further optimization of both approaches. The quality of the results can be influenced, among others, by the number of teaching steps for the neural network, whereas more teaching steps does not always lead to an improvement of accuracy for conditions not included in the initial calibration.


Sensors ◽  
2020 ◽  
Vol 21 (1) ◽  
pp. 47
Author(s):  
Vasyl Teslyuk ◽  
Artem Kazarian ◽  
Natalia Kryvinska ◽  
Ivan Tsmots

In the process of the “smart” house systems work, there is a need to process fuzzy input data. The models based on the artificial neural networks are used to process fuzzy input data from the sensors. However, each artificial neural network has a certain advantage and, with a different accuracy, allows one to process different types of data and generate control signals. To solve this problem, a method of choosing the optimal type of artificial neural network has been proposed. It is based on solving an optimization problem, where the optimization criterion is an error of a certain type of artificial neural network determined to control the corresponding subsystem of a “smart” house. In the process of learning different types of artificial neural networks, the same historical input data are used. The research presents the dependencies between the types of neural networks, the number of inner layers of the artificial neural network, the number of neurons on each inner layer, the error of the settings parameters calculation of the relative expected results.


1991 ◽  
Vol 45 (10) ◽  
pp. 1706-1716 ◽  
Author(s):  
Mark Glick ◽  
Gary M. Hieftje

Artificial neural networks were constructed for the classification of metal alloys based on their elemental constituents. Glow discharge-atomic emission spectra obtained with a photodiode array spectrometer were used in multivariate calibrations for 7 elements in 37 Ni-based alloys (different types) and 15 Fe-based alloys. Subsets of the two major classes formed calibration sets for stepwise multiple linear regression. The remaining samples were used to validate the calibration models. Reference data from the calibration sets were then pooled into a single set to train neural networks with different architectures and different training parameters. After the neural networks learned to discriminate correctly among alloy classes in the training set, their ability to classify samples in the testing set was measured. In general, the neural network approach performed slightly better than the K-nearest neighbor method, but it suffered from a hidden classification mechanism and nonunique solutions. The neural network methodology is discussed and compared with conventional sample-classification techniques, and multivariate calibration of glow discharge spectra is compared with conventional univariate calibration.


Author(s):  
M. A. Rafe Biswas ◽  
Melvin D. Robinson

A direct methanol fuel cell can convert chemical energy in the form of a liquid fuel into electrical energy to power devices, while simultaneously operating at low temperatures and producing virtually no greenhouse gases. Since the direct methanol fuel cell performance characteristics are inherently nonlinear and complex, it can be postulated that artificial neural networks represent a marked improvement in performance prediction capabilities. Artificial neural networks have long been used as a tool in predictive modeling. In this work, an artificial neural network is employed to predict the performance of a direct methanol fuel cell under various operating conditions. This work on the experimental analysis of a uniquely designed fuel cell and the computational modeling of a unique algorithm has not been found in prior literature outside of the authors and their affiliations. The fuel cell input variables for the performance analysis consist not only of the methanol concentration, fuel cell temperature, and current density, but also the number of cells and anode flow rate. The addition of the two typically unconventional variables allows for a more distinctive model when compared to prior neural network models. The key performance indicator of our neural network model is the cell voltage, which is an average voltage across the stack and ranges from 0 to 0:8V. Experimental studies were carried out using DMFC stacks custom-fabricated, with a membrane electrode assembly consisting of an additional unique liquid barrier layer to minimize water loss through the cathode side to the atmosphere. To determine the best fit of the model to the experimental cell voltage data, the model is trained using two different second order training algorithms: OWO-Newton and Levenberg-Marquardt (LM). The OWO-Newton algorithm has a topology that is slightly different from the topology of the LM algorithm by the employment of bypass weights. It can be concluded that the application of artificial neural networks can rapidly construct a predictive model of the cell voltage for a wide range of operating conditions with an accuracy of 10−3 to 10−4. The results were comparable with existing literature. The added dimensionality of the number of cells provided insight into scalability where the coefficient of the determination of the results for the two multi-cell stacks using LM algorithm were up to 0:9998. The model was also evaluated with empirical data of a single-cell stack.


2016 ◽  
Vol 38 (2) ◽  
pp. 37-46 ◽  
Author(s):  
Mateusz Kaczmarek ◽  
Agnieszka Szymańska

Abstract Nonlinear structural mechanics should be taken into account in the practical design of reinforced concrete structures. Cracking is one of the major sources of nonlinearity. Description of deflection of reinforced concrete elements is a computational problem, mainly because of the difficulties in modelling the nonlinear stress-strain relationship of concrete and steel. In design practise, in accordance with technical rules (e.g., Eurocode 2), a simplified approach for reinforced concrete is used, but the results of simplified calculations differ from the results of experimental studies. Artificial neural network is a versatile modelling tool capable of making predictions of values that are difficult to obtain in numerical analysis. This paper describes the creation and operation of a neural network for making predictions of deflections of reinforced concrete beams at different load levels. In order to obtain a database of results, that is necessary for training and testing the neural network, a research on measurement of deflections in reinforced concrete beams was conducted by the authors in the Certified Research Laboratory of the Building Engineering Institute at Wrocław University of Science and Technology. The use of artificial neural networks is an innovation and an alternative to traditional methods of solving the problem of calculating the deflections of reinforced concrete elements. The results show the effectiveness of using artificial neural network for predicting the deflection of reinforced concrete beams, compared with the results of calculations conducted in accordance with Eurocode 2. The neural network model presented in this paper can acquire new data and be used for further analysis, with availability of more research results.


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