@article{BandJanizadehSahaetal., author = {Band, Shahab S. and Janizadeh, Saeid and Saha, Sunil and Mukherjee, Kaustuv and Khosrobeigi Bozchaloei, Saeid and Cerd{\`a}, Artemi and Shokri, Manouchehr and Mosavi, Amir Hosein}, title = {Evaluating the Efficiency of Different Regression, Decision Tree, and Bayesian Machine Learning Algorithms in Spatial Piping Erosion Susceptibility Using ALOS/PALSAR Data}, series = {Land}, volume = {2020}, journal = {Land}, number = {volume 9, issue 10, article 346}, publisher = {MDPI}, address = {Basel}, doi = {10.3390/land9100346}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20210122-43424}, pages = {1 -- 22}, abstract = {Piping erosion is one form of water erosion that leads to significant changes in the landscape and environmental degradation. In the present study, we evaluated piping erosion modeling in the Zarandieh watershed of Markazi province in Iran based on random forest (RF), support vector machine (SVM), and Bayesian generalized linear models (Bayesian GLM) machine learning algorithms. For this goal, due to the importance of various geo-environmental and soil properties in the evolution and creation of piping erosion, 18 variables were considered for modeling the piping erosion susceptibility in the Zarandieh watershed. A total of 152 points of piping erosion were recognized in the study area that were divided into training (70\%) and validation (30\%) for modeling. The area under curve (AUC) was used to assess the effeciency of the RF, SVM, and Bayesian GLM. Piping erosion susceptibility results indicated that all three RF, SVM, and Bayesian GLM models had high efficiency in the testing step, such as the AUC shown with values of 0.9 for RF, 0.88 for SVM, and 0.87 for Bayesian GLM. Altitude, pH, and bulk density were the variables that had the greatest influence on the piping erosion susceptibility in the Zarandieh watershed. This result indicates that geo-environmental and soil chemical variables are accountable for the expansion of piping erosion in the Zarandieh watershed.}, subject = {Maschinelles Lernen}, language = {en} } @article{MosaviQasemShokrietal., author = {Mosavi, Amir Hosein and Qasem, Sultan Noman and Shokri, Manouchehr and Band, Shahab S. and Mohammadzadeh, Ardashir}, title = {Fractional-Order Fuzzy Control Approach for Photovoltaic/Battery Systems under Unknown Dynamics, Variable Irradiation and Temperature}, series = {Electronics}, volume = {2020}, journal = {Electronics}, number = {Volume 9, issue 9, article 1455}, publisher = {MDPI}, address = {Basel}, doi = {10.3390/electronics9091455}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20210122-43381}, pages = {1 -- 19}, abstract = {For this paper, the problem of energy/voltage management in photovoltaic (PV)/battery systems was studied, and a new fractional-order control system on basis of type-3 (T3) fuzzy logic systems (FLSs) was developed. New fractional-order learning rules are derived for tuning of T3-FLSs such that the stability is ensured. In addition, using fractional-order calculus, the robustness was studied versus dynamic uncertainties, perturbation of irradiation, and temperature and abruptly faults in output loads, and, subsequently, new compensators were proposed. In several examinations under difficult operation conditions, such as random temperature, variable irradiation, and abrupt changes in output load, the capability of the schemed controller was verified. In addition, in comparison with other methods, such as proportional-derivative-integral (PID), sliding mode controller (SMC), passivity-based control systems (PBC), and linear quadratic regulator (LQR), the superiority of the suggested method was demonstrated.}, subject = {Fuzzy-Logik}, language = {en} } @phdthesis{Rabizadeh, author = {Rabizadeh, Ehsan}, title = {Goal-oriented A Posteriori Error Estimation and Adaptive Mesh Refinement in 2D/3D Thermoelasticity Problems}, doi = {10.25643/bauhaus-universitaet.4286}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20201113-42864}, school = {Bauhaus-Universit{\"a}t Weimar}, abstract = {In recent years, substantial attention has been devoted to thermoelastic multifield problems and their numerical analysis. Thermoelasticity is one of the important categories of multifield problems which deals with the effect of mechanical and thermal disturbances on an elastic body. In other words, thermoelasticity encompasses the phenomena that describe the elastic and thermal behavior of solids and their interactions under thermo-mechanical loadings. Since providing an analytical solution for general coupled thermoelasticity problems is mathematically complicated, the development of alternative numerical solution techniques seems essential. Due to the nature of numerical analysis methods, presence of error in results is inevitable, therefore in any numerical simulation, the main concern is the accuracy of the approximation. There are different error estimation (EE) methods to assess the overall quality of numerical approximation. In many real-life numerical simulations, not only the overall error, but also the local error or error in a particular quantity of interest is of main interest. The error estimation techniques which are developed to evaluate the error in the quantity of interest are known as "goal-oriented" error estimation (GOEE) methods. This project, for the first time, investigates the classical a posteriori error estimation and goal-oriented a posteriori error estimation in 2D/3D thermoelasticity problems. Generally, the a posteriori error estimation techniques can be categorized into two major branches of recovery-based and residual-based error estimators. In this research, application of both recovery- and residual-based error estimators in thermoelasticity are studied. Moreover, in order to reduce the error in the quantity of interest efficiently and optimally in 2D and 3D thermoelastic problems, goal-oriented adaptive mesh refinement is performed. As the first application category, the error estimation in classical Thermoelasticity (CTE) is investigated. In the first step, a rh-adaptive thermo-mechanical formulation based on goal-oriented error estimation is proposed.The developed goal-oriented error estimation relies on different stress recovery techniques, i.e., the superconvergent patch recovery (SPR), L2-projection patch recovery (L2-PR), and weighted superconvergent patch recovery (WSPR). Moreover, a new adaptive refinement strategy (ARS) is presented that minimizes the error in a quantity of interest and refines the discretization such that the error is equally distributed in the refined mesh. The method is validated by numerous numerical examples where an analytical solution or reference solution is available. After investigating error estimation in classical thermoelasticity and evaluating the quality of presented error estimators, we extended the application of the developed goal-oriented error estimation and the associated adaptive refinement technique to the classical fully coupled dynamic thermoelasticity. In this part, we present an adaptive method for coupled dynamic thermoelasticity problems based on goal-oriented error estimation. We use dimensionless variables in the finite element formulation and for the time integration we employ the acceleration-based Newmark-_ method. In this part, the SPR, L2-PR, and WSPR recovery methods are exploited to estimate the error in the quantity of interest (QoI). By using adaptive refinement in space, the error in the quantity of interest is minimized. Therefore, the discretization is refined such that the error is equally distributed in the refined mesh. We demonstrate the efficiency of this method by numerous numerical examples. After studying the recovery-based error estimators, we investigated the residual-based error estimation in thermoelasticity. In the last part of this research, we present a 3D adaptive method for thermoelastic problems based on goal-oriented error estimation where the error is measured with respect to a pointwise quantity of interest. We developed a method for a posteriori error estimation and mesh adaptation based on dual weighted residual (DWR) method relying on the duality principles and consisting of an adjoint problem solution. Here, we consider the application of the derived estimator and mesh refinement to two-/three-dimensional (2D/3D) thermo-mechanical multifield problems. In this study, the goal is considered to be given by singular pointwise functions, such as the point value or point value derivative at a specific point of interest (PoI). An adaptive algorithm has been adopted to refine the mesh to minimize the goal in the quantity of interest. The mesh adaptivity procedure based on the DWR method is performed by adaptive local h-refinement/coarsening with allowed hanging nodes. According to the proposed DWR method, the error contribution of each element is evaluated. In the refinement process, the contribution of each element to the goal error is considered as the mesh refinement criterion. In this study, we substantiate the accuracy and performance of this method by several numerical examples with available analytical solutions. Here, 2D and 3D problems under thermo-mechanical loadings are considered as benchmark problems. To show how accurately the derived estimator captures the exact error in the evaluation of the pointwise quantity of interest, in all examples, considering the analytical solutions, the goal error effectivity index as a standard measure of the quality of an estimator is calculated. Moreover, in order to demonstrate the efficiency of the proposed method and show the optimal behavior of the employed refinement method, the results of different conventional error estimators and refinement techniques (e.g., global uniform refinement, Kelly, and weighted Kelly techniques) are used for comparison.}, subject = {Mesh Refinement}, language = {en} } @phdthesis{Winkel, author = {Winkel, Benjamin}, title = {A three-dimensional model of skeletal muscle for physiological, pathological and experimental mechanical simulations}, doi = {10.25643/bauhaus-universitaet.4300}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20201211-43002}, school = {Bauhaus-Universit{\"a}t Weimar}, abstract = {In recent decades, a multitude of concepts and models were developed to understand, assess and predict muscular mechanics in the context of physiological and pathological events. Most of these models are highly specialized and designed to selectively address fields in, e.g., medicine, sports science, forensics, product design or CGI; their data are often not transferable to other ranges of application. A single universal model, which covers the details of biochemical and neural processes, as well as the development of internal and external force and motion patterns and appearance could not be practical with regard to the diversity of the questions to be investigated and the task to find answers efficiently. With reasonable limitations though, a generalized approach is feasible. The objective of the work at hand was to develop a model for muscle simulation which covers the phenomenological aspects, and thus is universally applicable in domains where up until now specialized models were utilized. This includes investigations on active and passive motion, structural interaction of muscles within the body and with external elements, for example in crash scenarios, but also research topics like the verification of in vivo experiments and parameter identification. For this purpose, elements for the simulation of incompressible deformations were studied, adapted and implemented into the finite element code SLang. Various anisotropic, visco-elastic muscle models were developed or enhanced. The applicability was demonstrated on the base of several examples, and a general base for the implementation of further material models was developed and elaborated.}, subject = {Biomechanik}, language = {en} } @article{IşıkBueyueksaracLeventEkincietal., author = {I{\c{s}}{\i}k, Ercan and B{\"u}y{\"u}ksara{\c{c}}, Ayd{\i}n and Levent Ekinci, Yunus and Ayd{\i}n, Mehmet Cihan and Harirchian, Ehsan}, title = {The Effect of Site-Specific Design Spectrum on Earthquake-Building Parameters: A Case Study from the Marmara Region (NW Turkey)}, series = {Applied Sciences}, volume = {2020}, journal = {Applied Sciences}, number = {Volume 10, issue 20, article 7247}, publisher = {MDPI}, address = {Basel}, doi = {10.3390/app10207247}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20201022-42758}, pages = {23}, abstract = {The Marmara Region (NW Turkey) has experienced significant earthquakes (M > 7.0) to date. A destructive earthquake is also expected in the region. To determine the effect of the specific design spectrum, eleven provinces located in the region were chosen according to the Turkey Earthquake Building Code updated in 2019. Additionally, the differences between the previous and updated regulations of the country were investigated. Peak Ground Acceleration (PGA) and Peak Ground Velocity (PGV) were obtained for each province by using earthquake ground motion levels with 2\%, 10\%, 50\%, and 68\% probability of exceedance in 50-year periods. The PGA values in the region range from 0.16 to 0.7 g for earthquakes with a return period of 475 years. For each province, a sample of a reinforced-concrete building having two different numbers of stories with the same ground and structural characteristics was chosen. Static adaptive pushover analyses were performed for the sample reinforced-concrete building using each province's design spectrum. The variations in the earthquake and structural parameters were investigated according to different geographical locations. It was determined that the site-specific design spectrum significantly influences target displacements for performance-based assessments of buildings due to seismicity characteristics of the studied geographic location.}, subject = {Erdbeben}, language = {en} } @article{HarirchianLahmerKumarietal., author = {Harirchian, Ehsan and Lahmer, Tom and Kumari, Vandana and Jadhav, Kirti}, title = {Application of Support Vector Machine Modeling for the Rapid Seismic Hazard Safety Evaluation of Existing Buildings}, series = {Energies}, volume = {2020}, journal = {Energies}, number = {volume 13, issue 13, 3340}, publisher = {MDPI}, address = {Basel}, doi = {10.3390/en13133340}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200707-41915}, pages = {15}, abstract = {The economic losses from earthquakes tend to hit the national economy considerably; therefore, models that are capable of estimating the vulnerability and losses of future earthquakes are highly consequential for emergency planners with the purpose of risk mitigation. This demands a mass prioritization filtering of structures to identify vulnerable buildings for retrofitting purposes. The application of advanced structural analysis on each building to study the earthquake response is impractical due to complex calculations, long computational time, and exorbitant cost. This exhibits the need for a fast, reliable, and rapid method, commonly known as Rapid Visual Screening (RVS). The method serves as a preliminary screening platform, using an optimum number of seismic parameters of the structure and predefined output damage states. In this study, the efficacy of the Machine Learning (ML) application in damage prediction through a Support Vector Machine (SVM) model as the damage classification technique has been investigated. The developed model was trained and examined based on damage data from the 1999 D{\"u}zce Earthquake in Turkey, where the building's data consists of 22 performance modifiers that have been implemented with supervised machine learning.}, subject = {Erdbeben}, language = {en} } @phdthesis{Salavati, author = {Salavati, Mohammad}, title = {Multi-Scale Modeling of Mechanical and Electrochemical Properties of 1D and 2D Nanomaterials, Application in Battery Energy Storage Systems}, doi = {10.25643/bauhaus-universitaet.4183}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200623-41830}, school = {Bauhaus-Universit{\"a}t Weimar}, pages = {166}, abstract = {Material properties play a critical role in durable products manufacturing. Estimation of the precise characteristics in different scales requires complex and expensive experimental measurements. Potentially, computational methods can provide a platform to determine the fundamental properties before the final experiment. Multi-scale computational modeling leads to the modeling of the various time, and length scales include nano, micro, meso, and macro scales. These scales can be modeled separately or in correlation with coarser scales. Depend on the interested scales modeling, the right selection of multi-scale methods leads to reliable results and affordable computational cost. The present dissertation deals with the problems in various length and time scales using computational methods include density functional theory (DFT), molecular mechanics (MM), molecular dynamics (MD), and finite element (FE) methods. Physical and chemical interactions in lower scales determine the coarser scale properties. Particles interaction modeling and exploring fundamental properties are significant challenges of computational science. Downscale modelings need more computational effort due to a large number of interacted atoms/particles. To deal with this problem and bring up a fine-scale (nano) as a coarse-scale (macro) problem, we extended an atomic-continuum framework. The discrete atomic models solve as a continuum problem using the computationally efficient FE method. MM or force field method based on a set of assumptions approximates a solution on the atomic scale. In this method, atoms and bonds model as a harmonic oscillator with a system of mass and springs. The negative gradient of the potential energy equal to the forces on each atom. In this way, each bond's total potential energy includes bonded, and non-bonded energies are simulated as equivalent structural strain energies. Finally, the chemical nature of the atomic bond is modeled as a piezoelectric beam element that solves by the FE method. Exploring novel materials with unique properties is a demand for various industrial applications. During the last decade, many two-dimensional (2D) materials have been synthesized and shown outstanding properties. Investigation of the probable defects during the formation/fabrication process and studying their strength under severe service life are the critical tasks to explore performance prospects. We studied various defects include nano crack, notch, and point vacancy (Stone-Wales defect) defects employing MD analysis. Classical MD has been used to simulate a considerable amount of molecules at micro-, and meso- scales. Pristine and defective nanosheet structures considered under the uniaxial tensile loading at various temperatures using open-source LAMMPS codes. The results were visualized with the open-source software of OVITO and VMD. Quantum based first principle calculations have been conducting at electronic scales and known as the most accurate Ab initio methods. However, they are computationally expensive to apply for large systems. We used density functional theory (DFT) to estimate the mechanical and electrochemical response of the 2D materials. Many-body Schr{\"o}dinger's equation describes the motion and interactions of the solid-state particles. Solid describes as a system of positive nuclei and negative electrons, all electromagnetically interacting with each other, where the wave function theory describes the quantum state of the set of particles. However, dealing with the 3N coordinates of the electrons, nuclei, and N coordinates of the electrons spin components makes the governing equation unsolvable for just a few interacted atoms. Some assumptions and theories like Born Oppenheimer and Hartree-Fock mean-field and Hohenberg-Kohn theories are needed to treat with this equation. First, Born Oppenheimer approximation reduces it to the only electronic coordinates. Then Kohn and Sham, based on Hartree-Fock and Hohenberg-Kohn theories, assumed an equivalent fictitious non-interacting electrons system as an electron density functional such that their ground state energies are equal to a set of interacting electrons. Exchange-correlation energy functionals are responsible for satisfying the equivalency between both systems. The exact form of the exchange-correlation functional is not known. However, there are widely used methods to derive functionals like local density approximation (LDA), Generalized gradient approximation (GGA), and hybrid functionals (e.g., B3LYP). In our study, DFT performed using VASP codes within the GGA/PBE approximation, and visualization/post-processing of the results realized via open-source software of VESTA. The extensive DFT calculations are conducted 2D nanomaterials prospects as anode/cathode electrode materials for batteries. Metal-ion batteries' performance strongly depends on the design of novel electrode material. Two-dimensional (2D) materials have developed a remarkable interest in using as an electrode in battery cells due to their excellent properties. Desirable battery energy storage systems (BESS) must satisfy the high energy density, safe operation, and efficient production costs. Batteries have been using in electronic devices and provide a solution to the environmental issues and store the discontinuous energies generated from renewable wind or solar power plants. Therefore, exploring optimal electrode materials can improve storage capacity and charging/discharging rates, leading to the design of advanced batteries. Our results in multiple scales highlight not only the proposed and employed methods' efficiencies but also promising prospect of recently synthesized nanomaterials and their applications as an anode material. In this way, first, a novel approach developed for the modeling of the 1D nanotube as a continuum piezoelectric beam element. The results converged and matched closely with those from experiments and other more complex models. Then mechanical properties of nanosheets estimated and the failure mechanisms results provide a useful guide for further use in prospect applications. Our results indicated a comprehensive and useful vision concerning the mechanical properties of nanosheets with/without defects. Finally, mechanical and electrochemical properties of the several 2D nanomaterials are explored for the first time—their application performance as an anode material illustrates high potentials in manufacturing super-stretchable and ultrahigh-capacity battery energy storage systems (BESS). Our results exhibited better performance in comparison to the available commercial anode materials.}, subject = {Batterie}, 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{AbbaspourGilandehMolaeeSabzietal., author = {Abbaspour-Gilandeh, Yousef and Molaee, Amir and Sabzi, Sajad and Nabipour, Narjes and Shamshirband, Shahaboddin and Mosavi, Amir}, title = {A Combined Method of Image Processing and Artificial Neural Network for the Identification of 13 Iranian Rice Cultivars}, series = {agronomy}, volume = {2020}, journal = {agronomy}, number = {Volume 10, Issue 1, 117}, publisher = {MDPI}, doi = {10.3390/agronomy10010117}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200123-40695}, pages = {21}, abstract = {Due to the importance of identifying crop cultivars, the advancement of accurate assessment of cultivars is considered essential. The existing methods for identifying rice cultivars are mainly time-consuming, costly, and destructive. Therefore, the development of novel methods is highly beneficial. The aim of the present research is to classify common rice cultivars in Iran based on color, morphologic, and texture properties using artificial intelligence (AI) methods. In doing so, digital images of 13 rice cultivars in Iran in three forms of paddy, brown, and white are analyzed through pre-processing and segmentation of using MATLAB. Ninety-two specificities, including 60 color, 14 morphologic, and 18 texture properties, were identified for each rice cultivar. In the next step, the normal distribution of data was evaluated, and the possibility of observing a significant difference between all specificities of cultivars was studied using variance analysis. In addition, the least significant difference (LSD) test was performed to obtain a more accurate comparison between cultivars. To reduce data dimensions and focus on the most effective components, principal component analysis (PCA) was employed. Accordingly, the accuracy of rice cultivar separations was calculated for paddy, brown rice, and white rice using discriminant analysis (DA), which was 89.2\%, 87.7\%, and 83.1\%, respectively. To identify and classify the desired cultivars, a multilayered perceptron neural network was implemented based on the most effective components. The results showed 100\% accuracy of the network in identifying and classifying all mentioned rice cultivars. Hence, it is concluded that the integrated method of image processing and pattern recognition methods, such as statistical classification and artificial neural networks, can be used for identifying and classification of rice cultivars.}, subject = {Maschinelles Lernen}, language = {en} } @article{FaroughiKarimimoshaverArametal., author = {Faroughi, Maryam and Karimimoshaver, Mehrdad and Aram, Farshid and Solgi, Ebrahim and Mosavi, Amir and Nabipour, Narjes and Chau, Kwok-Wing}, title = {Computational modeling of land surface temperature using remote sensing data to investigate the spatial arrangement of buildings and energy consumption relationship}, series = {Engineering Applications of Computational Fluid Mechanics}, volume = {2020}, journal = {Engineering Applications of Computational Fluid Mechanics}, number = {Volume 14, No. 1}, publisher = {Taylor \& Francis}, doi = {https://doi.org/10.1080/19942060.2019.1707711}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200110-40585}, pages = {254 -- 270}, abstract = {The effect of urban form on energy consumption has been the subject of various studies around the world. Having examined the effect of buildings on energy consumption, these studies indicate that the physical form of a city has a notable impact on the amount of energy consumed in its spaces. The present study identified the variables that affected energy consumption in residential buildings and analyzed their effects on energy consumption in four neighborhoods in Tehran: Apadana, Bimeh, Ekbatan-phase I, and Ekbatan-phase II. After extracting the variables, their effects are estimated with statistical methods, and the results are compared with the land surface temperature (LST) remote sensing data derived from Landsat 8 satellite images taken in the winter of 2019. The results showed that physical variables, such as the size of buildings, population density, vegetation cover, texture concentration, and surface color, have the greatest impacts on energy usage. For the Apadana neighborhood, the factors with the most potent effect on energy consumption were found to be the size of buildings and the population density. However, for other neighborhoods, in addition to these two factors, a third factor was also recognized to have a significant effect on energy consumption. This third factor for the Bimeh, Ekbatan-I, and Ekbatan-II neighborhoods was the type of buildings, texture concentration, and orientation of buildings, respectively.}, subject = {Fernerkung}, 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} } @unpublished{AbbasKavrakovMorgenthaletal., author = {Abbas, Tajammal and Kavrakov, Igor and Morgenthal, Guido and Lahmer, Tom}, title = {Prediction of aeroelastic response of bridge decks using artificial neural networks}, doi = {10.25643/bauhaus-universitaet.4097}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20200225-40974}, abstract = {The assessment of wind-induced vibrations is considered vital for the design of long-span bridges. The aim of this research is to develop a methodological framework for robust and efficient prediction strategies for complex aerodynamic phenomena using hybrid models that employ numerical analyses as well as meta-models. Here, an approach to predict motion-induced aerodynamic forces is developed using artificial neural network (ANN). The ANN is implemented in the classical formulation and trained with a comprehensive dataset which is obtained from computational fluid dynamics forced vibration simulations. The input to the ANN is the response time histories of a bridge section, whereas the output is the motion-induced forces. The developed ANN has been tested for training and test data of different cross section geometries which provide promising predictions. The prediction is also performed for an ambient response input with multiple frequencies. Moreover, the trained ANN for aerodynamic forcing is coupled with the structural model to perform fully-coupled fluid--structure interaction analysis to determine the aeroelastic instability limit. The sensitivity of the ANN parameters to the model prediction quality and the efficiency has also been highlighted. The proposed methodology has wide application in the analysis and design of long-span bridges.}, subject = {Aerodynamik}, language = {en} }