@article{ShamshirbandJoloudariGhasemiGoletal., author = {Shamshirband, Shahaboddin and Joloudari, Javad Hassannataj and GhasemiGol, Mohammad and Saadatfar, Hamid and Mosavi, Amir and Nabipour, Narjes}, title = {FCS-MBFLEACH: Designing an Energy-Aware Fault Detection System for Mobile Wireless Sensor Networks}, series = {Mathematics}, volume = {2020}, journal = {Mathematics}, number = {Volume 8, Issue 1, article 28}, publisher = {MDPI}, doi = {10.3390/math8010028}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200107-40541}, pages = {24}, abstract = {Wireless sensor networks (WSNs) include large-scale sensor nodes that are densely distributed over a geographical region that is completely randomized for monitoring, identifying, and analyzing physical events. The crucial challenge in wireless sensor networks is the very high dependence of the sensor nodes on limited battery power to exchange information wirelessly as well as the non-rechargeable battery of the wireless sensor nodes, which makes the management and monitoring of these nodes in terms of abnormal changes very difficult. These anomalies appear under faults, including hardware, software, anomalies, and attacks by raiders, all of which affect the comprehensiveness of the data collected by wireless sensor networks. Hence, a crucial contraption should be taken to detect the early faults in the network, despite the limitations of the sensor nodes. Machine learning methods include solutions that can be used to detect the sensor node faults in the network. The purpose of this study is to use several classification methods to compute the fault detection accuracy with different densities under two scenarios in regions of interest such as MB-FLEACH, one-class support vector machine (SVM), fuzzy one-class, or a combination of SVM and FCS-MBFLEACH methods. It should be noted that in the study so far, no super cluster head (SCH) selection has been performed to detect node faults in the network. The simulation outcomes demonstrate that the FCS-MBFLEACH method has the best performance in terms of the accuracy of fault detection, false-positive rate (FPR), average remaining energy, and network lifetime compared to other classification methods.}, subject = {Vernetzung}, language = {en} } @article{ShamshirbandBabanezhadMosavietal., author = {Shamshirband, Shahaboddin and Babanezhad, Meisam and Mosavi, Amir and Nabipour, Narjes and Hajnal, Eva and Nadai, Laszlo and Chau, Kwok-Wing}, title = {Prediction of flow characteristics in the bubble column reactor by the artificial pheromone-based communication of biological ants}, series = {Engineering Applications of Computational Fluid Mechanics}, volume = {2020}, journal = {Engineering Applications of Computational Fluid Mechanics}, number = {volume 14, issue 1}, publisher = {Taylor \& Francis}, doi = {10.1080/19942060.2020.1715842}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200227-41013}, pages = {367 -- 378}, abstract = {A novel combination of the ant colony optimization algorithm (ACO)and computational fluid dynamics (CFD) data is proposed for modeling the multiphase chemical reactors. The proposed intelligent model presents a probabilistic computational strategy for predicting various levels of three-dimensional bubble column reactor (BCR) flow. The results prove an enhanced communication between ant colony prediction and CFD data in different sections of the BCR.}, subject = {Maschinelles Lernen}, language = {en} } @article{ShabaniSamadianfardSattarietal., author = {Shabani, Sevda and Samadianfard, Saeed and Sattari, Mohammad Taghi and Mosavi, Amir and Shamshirband, Shahaboddin and Kmet, Tibor and V{\´a}rkonyi-K{\´o}czy, Annam{\´a}ria R.}, title = {Modeling Pan Evaporation Using Gaussian Process Regression K-Nearest Neighbors Random Forest and Support Vector Machines; Comparative Analysis}, series = {Atmosphere}, volume = {2020}, journal = {Atmosphere}, number = {Volume 11, Issue 1, 66}, doi = {10.3390/atmos11010066}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200110-40561}, pages = {17}, abstract = {Evaporation is a very important process; it is one of the most critical factors in agricultural, hydrological, and meteorological studies. Due to the interactions of multiple climatic factors, evaporation is considered as a complex and nonlinear phenomenon to model. Thus, machine learning methods have gained popularity in this realm. In the present study, four machine learning methods of Gaussian Process Regression (GPR), K-Nearest Neighbors (KNN), Random Forest (RF) and Support Vector Regression (SVR) were used to predict the pan evaporation (PE). Meteorological data including PE, temperature (T), relative humidity (RH), wind speed (W), and sunny hours (S) collected from 2011 through 2017. The accuracy of the studied methods was determined using the statistical indices of Root Mean Squared Error (RMSE), correlation coefficient (R) and Mean Absolute Error (MAE). Furthermore, the Taylor charts utilized for evaluating the accuracy of the mentioned models. The results of this study showed that at Gonbad-e Kavus, Gorgan and Bandar Torkman stations, GPR with RMSE of 1.521 mm/day, 1.244 mm/day, and 1.254 mm/day, KNN with RMSE of 1.991 mm/day, 1.775 mm/day, and 1.577 mm/day, RF with RMSE of 1.614 mm/day, 1.337 mm/day, and 1.316 mm/day, and SVR with RMSE of 1.55 mm/day, 1.262 mm/day, and 1.275 mm/day had more appropriate performances in estimating PE values. It was found that GPR for Gonbad-e Kavus Station with input parameters of T, W and S and GPR for Gorgan and Bandar Torkmen stations with input parameters of T, RH, W and S had the most accurate predictions and were proposed for precise estimation of PE. The findings of the current study indicated that the PE values may be accurately estimated with few easily measured meteorological parameters.}, subject = {Maschinelles Lernen}, language = {en} } @article{SaadatfarKhosraviHassannatajJoloudarietal., author = {Saadatfar, Hamid and Khosravi, Samiyeh and Hassannataj Joloudari, Javad and Mosavi, Amir and Shamshirband, Shahaboddin}, title = {A New K-Nearest Neighbors Classifier for Big Data Based on Efficient Data Pruning}, series = {Mathematics}, volume = {2020}, journal = {Mathematics}, number = {volume 8, issue 2, article 286}, publisher = {MDPI}, doi = {10.3390/math8020286}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200225-40996}, pages = {12}, abstract = {The K-nearest neighbors (KNN) machine learning algorithm is a well-known non-parametric classification method. However, like other traditional data mining methods, applying it on big data comes with computational challenges. Indeed, KNN determines the class of a new sample based on the class of its nearest neighbors; however, identifying the neighbors in a large amount of data imposes a large computational cost so that it is no longer applicable by a single computing machine. One of the proposed techniques to make classification methods applicable on large datasets is pruning. LC-KNN is an improved KNN method which first clusters the data into some smaller partitions using the K-means clustering method; and then applies the KNN for each new sample on the partition which its center is the nearest one. However, because the clusters have different shapes and densities, selection of the appropriate cluster is a challenge. In this paper, an approach has been proposed to improve the pruning phase of the LC-KNN method by taking into account these factors. The proposed approach helps to choose a more appropriate cluster of data for looking for the neighbors, thus, increasing the classification accuracy. The performance of the proposed approach is evaluated on different real datasets. The experimental results show the effectiveness of the proposed approach and its higher classification accuracy and lower time cost in comparison to other recent relevant methods.}, subject = {Maschinelles Lernen}, language = {en} } @article{RabczukGuoZhuangetal., author = {Rabczuk, Timon and Guo, Hongwei and Zhuang, Xiaoying and Chen, Pengwan and Alajlan, Naif}, title = {Stochastic deep collocation method based on neural architecture search and transfer learning for heterogeneous porous media}, series = {Engineering with Computers}, volume = {2022}, journal = {Engineering with Computers}, publisher = {Springer}, address = {London}, doi = {10.1007/s00366-021-01586-2}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20220209-45835}, pages = {1 -- 26}, abstract = {We present a stochastic deep collocation method (DCM) based on neural architecture search (NAS) and transfer learning for heterogeneous porous media. We first carry out a sensitivity analysis to determine the key hyper-parameters of the network to reduce the search space and subsequently employ hyper-parameter optimization to finally obtain the parameter values. The presented NAS based DCM also saves the weights and biases of the most favorable architectures, which is then used in the fine-tuning process. We also employ transfer learning techniques to drastically reduce the computational cost. The presented DCM is then applied to the stochastic analysis of heterogeneous porous material. Therefore, a three dimensional stochastic flow model is built providing a benchmark to the simulation of groundwater flow in highly heterogeneous aquifers. The performance of the presented NAS based DCM is verified in different dimensions using the method of manufactured solutions. We show that it significantly outperforms finite difference methods in both accuracy and computational cost.}, subject = {Maschinelles Lernen}, language = {en} } @article{PatzeltErfurtLudwig, author = {Patzelt, Max and Erfurt, Doreen and Ludwig, Horst-Michael}, title = {Quantification of cracks in concrete thin sections considering current methods of image analysis}, series = {Journal of Microscopy}, volume = {2022}, journal = {Journal of Microscopy}, number = {Volume 286, Issue 2}, doi = {10.1111/jmi.13091}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20220811-46754}, pages = {154 -- 159}, abstract = {Image analysis is used in this work to quantify cracks in concrete thin sections via modern image processing. Thin sections were impregnated with a yellow epoxy resin, to increase the contrast between voids and other phases of the concrete. By the means of different steps of pre-processing, machine learning and python scripts, cracks can be quantified in an area of up to 40 cm2. As a result, the crack area, lengths and widths were estimated automatically within a single workflow. Crack patterns caused by freeze-thaw damages were investigated. To compare the inner degradation of the investigated thin sections, the crack density was used. Cracks in the thin sections were measured manually in two different ways for validation of the automatic determined results. On the one hand, the presented work shows that the width of cracks can be determined pixelwise, thus providing the plot of a width distribution. On the other hand, the automatically measured crack length differs in comparison to the manually measured ones.}, subject = {Beton}, language = {en} } @article{OuaerHosseiniAmaretal., author = {Ouaer, Hocine and Hosseini, Amir Hossein and Amar, Menad Nait and Ben Seghier, Mohamed El Amine and Ghriga, Mohammed Abdelfetah and Nabipour, Narjes and Andersen, P{\aa}l {\O}steb{\o} and Mosavi, Amir and Shamshirband, Shahaboddin}, title = {Rigorous Connectionist Models to Predict Carbon Dioxide Solubility in Various Ionic Liquids}, series = {Applied Sciences}, volume = {2020}, journal = {Applied Sciences}, number = {Volume 10, Issue 1, 304}, publisher = {MDPI}, doi = {https://doi.org/10.3390/app10010304}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200107-40558}, pages = {18}, abstract = {Estimating the solubility of carbon dioxide in ionic liquids, using reliable models, is of paramount importance from both environmental and economic points of view. In this regard, the current research aims at evaluating the performance of two data-driven techniques, namely multilayer perceptron (MLP) and gene expression programming (GEP), for predicting the solubility of carbon dioxide (CO2) in ionic liquids (ILs) as the function of pressure, temperature, and four thermodynamical parameters of the ionic liquid. To develop the above techniques, 744 experimental data points derived from the literature including 13 ILs were used (80\% of the points for training and 20\% for validation). Two backpropagation-based methods, namely Levenberg-Marquardt (LM) and Bayesian Regularization (BR), were applied to optimize the MLP algorithm. Various statistical and graphical assessments were applied to check the credibility of the developed techniques. The results were then compared with those calculated using Peng-Robinson (PR) or Soave-Redlich-Kwong (SRK) equations of state (EoS). The highest coefficient of determination (R2 = 0.9965) and the lowest root mean square error (RMSE = 0.0116) were recorded for the MLP-LMA model on the full dataset (with a negligible difference to the MLP-BR model). The comparison of results from this model with the vastly applied thermodynamic equation of state models revealed slightly better performance, but the EoS approaches also performed well with R2 from 0.984 up to 0.996. Lastly, the newly established correlation based on the GEP model exhibited very satisfactory results with overall values of R2 = 0.9896 and RMSE = 0.0201.}, subject = {Maschinelles Lernen}, language = {en} } @article{NabipourMosaviBaghbanetal., author = {Nabipour, Narjes and Mosavi, Amir and Baghban, Alireza and Shamshirband, Shahaboddin and Felde, Imre}, title = {Extreme Learning Machine-Based Model for Solubility Estimation of Hydrocarbon Gases in Electrolyte Solutions}, series = {Processes}, volume = {2020}, journal = {Processes}, number = {Volume 8, Issue 1, 92}, publisher = {MDPI}, doi = {10.3390/pr8010092}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200113-40624}, pages = {12}, abstract = {Calculating hydrocarbon components solubility of natural gases is known as one of the important issues for operational works in petroleum and chemical engineering. In this work, a novel solubility estimation tool has been proposed for hydrocarbon gases—including methane, ethane, propane, and butane—in aqueous electrolyte solutions based on extreme learning machine (ELM) algorithm. Comparing the ELM outputs with a comprehensive real databank which has 1175 solubility points yielded R-squared values of 0.985 and 0.987 for training and testing phases respectively. Furthermore, the visual comparison of estimated and actual hydrocarbon solubility led to confirm the ability of proposed solubility model. Additionally, sensitivity analysis has been employed on the input variables of model to identify their impacts on hydrocarbon solubility. Such a comprehensive and reliable study can help engineers and scientists to successfully determine the important thermodynamic properties, which are key factors in optimizing and designing different industrial units such as refineries and petrochemical plants.}, subject = {Maschinelles Lernen}, language = {en} } @article{NabipourDehghaniMosavietal., author = {Nabipour, Narjes and Dehghani, Majid and Mosavi, Amir and Shamshirband, Shahaboddin}, title = {Short-Term Hydrological Drought Forecasting Based on Different Nature-Inspired Optimization Algorithms Hybridized With Artificial Neural Networks}, series = {IEEE Access}, volume = {2020}, journal = {IEEE Access}, number = {volume 8}, publisher = {IEEE}, doi = {10.1109/ACCESS.2020.2964584}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200213-40796}, pages = {15210 -- 15222}, abstract = {Hydrological drought forecasting plays a substantial role in water resources management. Hydrological drought highly affects the water allocation and hydropower generation. In this research, short term hydrological drought forecasted based on the hybridized of novel nature-inspired optimization algorithms and Artificial Neural Networks (ANN). For this purpose, the Standardized Hydrological Drought Index (SHDI) and the Standardized Precipitation Index (SPI) were calculated in one, three, and six aggregated months. Then, three states where proposed for SHDI forecasting, and 36 input-output combinations were extracted based on the cross-correlation analysis. In the next step, newly proposed optimization algorithms, including Grasshopper Optimization Algorithm (GOA), Salp Swarm algorithm (SSA), Biogeography-based optimization (BBO), and Particle Swarm Optimization (PSO) hybridized with the ANN were utilized for SHDI forecasting and the results compared to the conventional ANN. Results indicated that the hybridized model outperformed compared to the conventional ANN. PSO performed better than the other optimization algorithms. The best models forecasted SHDI1 with R2 = 0.68 and RMSE = 0.58, SHDI3 with R 2 = 0.81 and RMSE = 0.45 and SHDI6 with R 2 = 0.82 and RMSE = 0.40.}, subject = {Maschinelles Lernen}, language = {en} } @article{MousaviSteinkeJuniorTeixeiraetal., author = {Mousavi, Seyed Nasrollah and Steinke J{\´u}nior, Renato and Teixeira, Eder Daniel and Bocchiola, Daniele and Nabipour, Narjes and Mosavi, Amir and Shamshirband, Shahaboddin}, title = {Predictive Modeling the Free Hydraulic Jumps Pressure through Advanced Statistical Methods}, series = {Mathematics}, volume = {2020}, journal = {Mathematics}, number = {Volume 8, Issue 3, 323}, publisher = {MDPI}, address = {Basel}, doi = {10.3390/math8030323}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200402-41140}, pages = {16}, abstract = {Pressure fluctuations beneath hydraulic jumps potentially endanger the stability of stilling basins. This paper deals with the mathematical modeling of the results of laboratory-scale experiments to estimate the extreme pressures. Experiments were carried out on a smooth stilling basin underneath free hydraulic jumps downstream of an Ogee spillway. From the probability distribution of measured instantaneous pressures, pressures with different probabilities could be determined. It was verified that maximum pressure fluctuations, and the negative pressures, are located at the positions near the spillway toe. Also, minimum pressure fluctuations are located at the downstream of hydraulic jumps. It was possible to assess the cumulative curves of pressure data related to the characteristic points along the basin, and different Froude numbers. To benchmark the results, the dimensionless forms of statistical parameters include mean pressures (P*m), the standard deviations of pressure fluctuations (σ*X), pressures with different non-exceedance probabilities (P*k\%), and the statistical coefficient of the probability distribution (Nk\%) were assessed. It was found that an existing method can be used to interpret the present data, and pressure distribution in similar conditions, by using a new second-order fractional relationships for σ*X, and Nk\%. The values of the Nk\% coefficient indicated a single mean value for each probability.}, subject = {Maschinelles Lernen}, language = {en} }