scholarly journals Refrigerant Charge Prediction of Vapor Compression Air Conditioner Based on Start-Up Characteristics

2021 ◽  
Vol 11 (4) ◽  
pp. 1780
Author(s):  
Yechan Yun ◽  
Young Soo Chang

Refrigerant charge faults, which occur frequently, increase the energy loss and may fatally damage the system. Refrigerant leakage is difficult to detect and diagnose until the fault has reached a severe degree. Various techniques have been developed to predict the refrigerant charge amount based on steady-state operation; however, steady-state experiments used to develop prediction models for the refrigerant charge amount are expensive and time-consuming. In this study, a prediction model was established with dynamic experimental data to overcome these deficiencies. The dynamic models for the condensation temperature, degree of subcooling, compressor discharge temperature, and power consumption were developed with a regression support vector machine (r-SVM) model and start-up experimental data. The dynamic models for the condensation temperature and degree of subcooling can predict the distinct start-up characteristics depending on the refrigerant charge amount. Moreover, the estimated root mean square error (RMSE) of the condensation temperature and degree of subcooling of the test data are 0.53 and 0.84 °C, respectively. The refrigerant charge is one of the predictors that defines the dynamic characteristics. The refrigerant charge can be estimated by minimizing the RMSE of the predicted values of the dynamic models and experimental data. When the dynamic characteristics of the two predictor variables, “condensation temperature” and “degree of subcooling” are used together, the average prediction error of the test data is 2.54%. The proposed method, which uses the dynamic model during start-up operation, is an effective technique for predicting the refrigerant charge amount.

Author(s):  
Franck Balducchi ◽  
Mihai Arghir ◽  
Romain Gauthier

The paper deals with the experimental analysis of the dynamic characteristics of a foil thrust bearing (FTB) designed following the specifications given by NASA in 2009. The start-up characteristics of the same foil bearing were investigated in a recently published paper. The test rig used for start-up measurements was adapted for dynamic measurements. The paper presents the test rig in detail as well as its identified dynamic models. Measurements of the dynamic characteristics of the bump foil structure were performed for static loads comprised between 30 N and 150 N while measurements for the FTB were performed at 35 krpm for 30 N, 60 N and 90 N. Excitation frequencies were comprised between 150 Hz and 750 Hz. Results showed that the dynamic stiffness of the FTB increase with excitation frequency while the equivalent damping decreases. Both stiffness and damping increase with the static load but are smaller at 35 krpm compared to 0 rpm.


Diagnostics ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 612
Author(s):  
Young Jae Kim ◽  
Ji Soo Jeon ◽  
Seo-Eun Cho ◽  
Kwang Gi Kim ◽  
Seung-Gul Kang

This study aimed to investigate the applicability of machine learning to predict obstructive sleep apnea (OSA) among individuals with suspected OSA in South Korea. A total of 92 clinical variables for OSA were collected from 279 South Koreans (OSA, n = 213; no OSA, n = 66), from which seven major clinical indices were selected. The data were randomly divided into training data (OSA, n = 149; no OSA, n = 46) and test data (OSA, n = 64; no OSA, n = 20). Using the seven clinical indices, the OSA prediction models were trained using four types of machine learning models—logistic regression, support vector machine (SVM), random forest, and XGBoost (XGB)—and each model was validated using the test data. In the validation, the SVM showed the best OSA prediction result with a sensitivity, specificity, and area under curve (AUC) of 80.33%, 86.96%, and 0.87, respectively, while the XGB showed the lowest OSA prediction performance with a sensitivity, specificity, and AUC of 78.69%, 73.91%, and 0.80, respectively. The machine learning algorithms showed high OSA prediction performance using data from South Koreans with suspected OSA. Hence, machine learning will be helpful in clinical applications for OSA prediction in the Korean population.


Author(s):  
VAHID BEHBOOD ◽  
JIE LU ◽  
GUANGQUAN ZHANG

Machine learning methods, such as neural network (NN) and support vector machine, assume that the training data and the test data are drawn from the same distribution. This assumption may not be satisfied in many real world applications, like long-term financial failure prediction, because the training and test data may each come from different time periods or domains. This paper proposes a novel algorithm known as fuzzy bridged refinement-based domain adaptation to solve the problem of long-term prediction. The algorithm utilizes the fuzzy system and similarity concepts to modify the target instances' labels which were initially predicted by a shift-unaware prediction model. The experiments are performed using three shift-unaware prediction models based on nine different settings including two main situations: (1) there is no labeled instance in the target domain; (2) there are a few labeled instances in the target domain. In these experiments bank failure financial data is used to validate the algorithm. The results demonstrate a significant improvement in the predictive accuracy, particularly in the second situation identified above.


2019 ◽  
Vol 21 (9) ◽  
pp. 662-669 ◽  
Author(s):  
Junnan Zhao ◽  
Lu Zhu ◽  
Weineng Zhou ◽  
Lingfeng Yin ◽  
Yuchen Wang ◽  
...  

Background: Thrombin is the central protease of the vertebrate blood coagulation cascade, which is closely related to cardiovascular diseases. The inhibitory constant Ki is the most significant property of thrombin inhibitors. Method: This study was carried out to predict Ki values of thrombin inhibitors based on a large data set by using machine learning methods. Taking advantage of finding non-intuitive regularities on high-dimensional datasets, machine learning can be used to build effective predictive models. A total of 6554 descriptors for each compound were collected and an efficient descriptor selection method was chosen to find the appropriate descriptors. Four different methods including multiple linear regression (MLR), K Nearest Neighbors (KNN), Gradient Boosting Regression Tree (GBRT) and Support Vector Machine (SVM) were implemented to build prediction models with these selected descriptors. Results: The SVM model was the best one among these methods with R2=0.84, MSE=0.55 for the training set and R2=0.83, MSE=0.56 for the test set. Several validation methods such as yrandomization test and applicability domain evaluation, were adopted to assess the robustness and generalization ability of the model. The final model shows excellent stability and predictive ability and can be employed for rapid estimation of the inhibitory constant, which is full of help for designing novel thrombin inhibitors.


1985 ◽  
Vol 248 (5) ◽  
pp. C498-C509 ◽  
Author(s):  
D. Restrepo ◽  
G. A. Kimmich

Zero-trans kinetics of Na+-sugar cotransport were investigated. Sugar influx was measured at various sodium and sugar concentrations in K+-loaded cells treated with rotenone and valinomycin. Sugar influx follows Michaelis-Menten kinetics as a function of sugar concentration but not as a function of Na+ concentration. Nine models with 1:1 or 2:1 sodium:sugar stoichiometry were considered. The flux equations for these models were solved assuming steady-state distribution of carrier forms and that translocation across the membrane is rate limiting. Classical enzyme kinetic methods and a least-squares fit of flux equations to the experimental data were used to assess the fit of the different models. Four models can be discarded on this basis. Of the remaining models, we discard two on the basis of the trans sodium dependence and the coupling stoichiometry [G. A. Kimmich and J. Randles, Am. J. Physiol. 247 (Cell Physiol. 16): C74-C82, 1984]. The remaining models are terter ordered mechanisms with sodium debinding first at the trans side. If transfer across the membrane is rate limiting, the binding order can be determined to be sodium:sugar:sodium.


2021 ◽  
Vol 10 (4) ◽  
pp. 199
Author(s):  
Francisco M. Bellas Aláez ◽  
Jesus M. Torres Palenzuela ◽  
Evangelos Spyrakos ◽  
Luis González Vilas

This work presents new prediction models based on recent developments in machine learning methods, such as Random Forest (RF) and AdaBoost, and compares them with more classical approaches, i.e., support vector machines (SVMs) and neural networks (NNs). The models predict Pseudo-nitzschia spp. blooms in the Galician Rias Baixas. This work builds on a previous study by the authors (doi.org/10.1016/j.pocean.2014.03.003) but uses an extended database (from 2002 to 2012) and new algorithms. Our results show that RF and AdaBoost provide better prediction results compared to SVMs and NNs, as they show improved performance metrics and a better balance between sensitivity and specificity. Classical machine learning approaches show higher sensitivities, but at a cost of lower specificity and higher percentages of false alarms (lower precision). These results seem to indicate a greater adaptation of new algorithms (RF and AdaBoost) to unbalanced datasets. Our models could be operationally implemented to establish a short-term prediction system.


Author(s):  
Cheng-Chien Lai ◽  
Wei-Hsin Huang ◽  
Betty Chia-Chen Chang ◽  
Lee-Ching Hwang

Predictors for success in smoking cessation have been studied, but a prediction model capable of providing a success rate for each patient attempting to quit smoking is still lacking. The aim of this study is to develop prediction models using machine learning algorithms to predict the outcome of smoking cessation. Data was acquired from patients underwent smoking cessation program at one medical center in Northern Taiwan. A total of 4875 enrollments fulfilled our inclusion criteria. Models with artificial neural network (ANN), support vector machine (SVM), random forest (RF), logistic regression (LoR), k-nearest neighbor (KNN), classification and regression tree (CART), and naïve Bayes (NB) were trained to predict the final smoking status of the patients in a six-month period. Sensitivity, specificity, accuracy, and area under receiver operating characteristic (ROC) curve (AUC or ROC value) were used to determine the performance of the models. We adopted the ANN model which reached a slightly better performance, with a sensitivity of 0.704, a specificity of 0.567, an accuracy of 0.640, and an ROC value of 0.660 (95% confidence interval (CI): 0.617–0.702) for prediction in smoking cessation outcome. A predictive model for smoking cessation was constructed. The model could aid in providing the predicted success rate for all smokers. It also had the potential to achieve personalized and precision medicine for treatment of smoking cessation.


2020 ◽  
Vol 10 (24) ◽  
pp. 9151
Author(s):  
Yun-Chia Liang ◽  
Yona Maimury ◽  
Angela Hsiang-Ling Chen ◽  
Josue Rodolfo Cuevas Juarez

Air, an essential natural resource, has been compromised in terms of quality by economic activities. Considerable research has been devoted to predicting instances of poor air quality, but most studies are limited by insufficient longitudinal data, making it difficult to account for seasonal and other factors. Several prediction models have been developed using an 11-year dataset collected by Taiwan’s Environmental Protection Administration (EPA). Machine learning methods, including adaptive boosting (AdaBoost), artificial neural network (ANN), random forest, stacking ensemble, and support vector machine (SVM), produce promising results for air quality index (AQI) level predictions. A series of experiments, using datasets for three different regions to obtain the best prediction performance from the stacking ensemble, AdaBoost, and random forest, found the stacking ensemble delivers consistently superior performance for R2 and RMSE, while AdaBoost provides best results for MAE.


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