The entire industry is increasing the use of big data analysis using artificial intelligence technology due to the Fourth Industrial Revolution. The value of big data is increasing, and the same is true of the production technology. However, small and medium -sized manufacturers with small size are difficult to use for work due to lack of data management ability, and it is difficult to enter smart factories. Therefore, to help small and medium -sized manufacturing companies use big data, we will predict the gross production time through machine learning. In previous studies, machine learning was conducted as a time and quantity factor for production, and the excellence of the ExtraTree Algorithm was confirmed by predicting gross product time. In this study, the worker's proficiency factors were added to the time and quantity factors necessary for production, and the prediction rate of LightGBM Algorithm knowing was the highest. The results of the study will help to enhance the company's competitiveness and enhance the competitiveness of the company by identifying the possibility of data utilization of the MES system and supporting systematic production schedule management.

Gate valves are hydraulic components used to shut-off the water flow in water distribution systems. Gate valves may fail owing to various aspects such as leakage through seats, wearing of packing, and corrosion. Because it is considerably challenging to detect valve malfunctioning until the operator identifies a significant fault, failure of the gate valve may lead to a severe accident event associated with water distribution systems. In this study, we proposed a methodology to diagnose the faults of gate valves. To measure the pressure difference across a gate valve, two pressure transducers were installed before and after the gate valve in a pilot-scaled water distribution system. The obtained time-series pressure difference data were analyzed using a machine learning algorithm to diagnose faults. The validation of whether the flow rate of the pipeline can be predicted based on the pressure difference between the upstream and downstream sides of the valve was also performed.

Radioactive wastes, including used nuclear fuel and decommissioning wastes, have been treated using molten salts. Electrochemical sensors are one of the options for in-situ process monitoring using molten salts. However, in order to use electrochemical sensors in molten salt, the surface area must be known. This is because the surface area affects the current of the electrode. Previous studies have used a variety of methods to determine the electrode surface area in molten salts. One method of calculating the electrode surface area is to use the reduction current peak difference between electrodes with known length differences. The method is based on the reduction peak and has the benefit of providing long-term in-situ monitoring of surfaces immersed in molten salt. A number of assumptions have been made regarding this method, including that there is no mass transport by migration or convection; the reaction is reversible and limited by diffusion; the chemical activity of the deposit should be unity; and species should follow linear diffusion. For the purpose of overcoming these limitations, a variety of machine learning algorithms were applied to different voltammogram datasets in order to calculate the surface area. Voltammogram datasets were collected from multiarray electrodes, comprising a multiarray holder, two tungsten rods (1 mm diameter) working electrodes, a quasi-reference electrode, and a counter electrode. The multiarray electrode holder was connected to the auto vertical translator, which uses a servo motor, for changing the height of the rod in the molten salts. To make big and diverse data for training machine learning models, various concentrations of corrosion products (Cr, Fe) and fission products (Eu, Sm) in NaCl-MgCl2 eutectic salts were used as electrolyte; electrolyte temperatures were 500, 525, 550, 575, and 600°C. This study will demonstrate the potential of utilizing machine learning based electrochemical in situ monitoring in molten salt processing.

The increasing use of drones in terrorist attacks highlights the need for effective strategies to prevent and respond to drone terrorism. This study uses machine learning approach to identify factors that predict the success of drone terrorism and suggests policy alternatives for preventing such acts. Drone terrorism is becoming increasingly accessible due to advancements in information and communication technology, and events such as North Korea’s drone infiltration and the Russia-Ukraine war demonstrate the potential threat of drone attacks on Important National Facilities, including nuclear power plants. Using the Global Terrorism Database (GTD), this study analyzed drone terrorism incidents that occurred worldwide from 2016 to 2020. The study employed the Random Forest algorithm, which can incorporate multiple factors and their interactions, making it particularly suitable for social science research. The study provides new insights by deriving predictors that were previously overlooked in empirical analyses of drone terrorism. The findings of this study can aid in the establishment of anti-terrorism policies aimed at addressing the growing threat of drone terrorism. This can include the organization and expansion of the crisis management governance terrorism response council, the creation of a working manual through the partial revision of laws concerning drone terrorism response, and the implementation of anti-drone equipment and systems. Ultimately, the insights gained from this study can provide development of effective strategies aimed at preventing and responding to drone attacks. The study highlights the importance of proactive measures to mitigate the risks posed by drone technology in the context of terrorism.

Radioactive contaminants, such as 137Cs, are a significant concern for long-term storage of nuclear waste. Migration and retention of these contaminants in various environmental media can pose a risk to the surrounding environment. The distribution coefficient (Kd) is a critical parameter for assessing the behavior of these contaminants and can introduce significant errors in predicting migration and remediation options. Accurate prediction of Kd values is essential to assess the behavior of radioactive contaminants and to ensure environmental safety. In this study, we present machine learning models based on the Japan Atomic Energy Agency Sorption Database (JAEA-SDB) to predict Kd values for Cs in soils. We used three different machine learning models, namely the random forest (RF), artificial neural network (ANN), and convolutional neural network (CNN), to predict Kd values. The models were trained on 14 input variables from the JAEA-SDB, including factors such as Cs concentration, solid phase properties, and solution conditions which are preprocessed by normalization and log transformation. We evaluated the performance of our models using the coefficient of determination (R2) value. The RF, ANN, and CNN models achieved R2 values of over 0.97, 0.86, and 0.88, respectively. Additionally, we analyzed the variable importance of RF using out-of-bag (OOB) and CNN with an attention module. Our results showed that the initial radionuclide concentration and properties of solid phase were important variables for Kd prediction. Our machine learning models provide accurate predictions of Kd values for different soil conditions. The Kd values predicted by our models can be used to assess the behavior of radioactive contaminants in various environmental media. This can help in predicting the potential migration and retention of contaminants in soils and the selection of appropriate site remediation options. Our study provides a reliable and efficient method for predicting Kd values that can be used in environmental risk assessment and waste management.

To conduct numerical simulation of a disposal repository of the spent nuclear fuel, it is necessary to numerically simulate the entire domain, which is composed on numerous finite elements, for at least several tens of thousands of years. This approach presents a significant computational challenge, as obtaining solutions through the numerical simulation for entire domain is not a straightforward task. To overcome this challenge, this study presents the process of producing the training data set required for developing the machine learning based hybrid solver. The hybrid solver is designed to correct results of the numerical simulation composed of coarse elements to the finer elements which derive more accurate and precise results. When the machine learning based hybrid solver is used, it is expected to have a computational efficiency more than 10 times higher than the numerical simulation composed of fine elements with similar accuracy. This study aims to investigate the usefulness of generating the training data set required for the development of the hybrid solver for disposal repository. The development of the hybrid solver will provide a more efficient and effective approach for analyzing disposal repository, which will be of great importance for ensuring the safe and effective disposal of the spent nuclear fuel.

The bandgap characteristics of semiconductor materials are an important factor when utilizing semiconductor materials for various applications. In this study, based on data provided by AFLOW (Automatic-FLOW for Materials Discovery), the bandgap of a semiconductor material was predicted using only the material’s compositional features. The compositional features were generated using the python module of ‘Pymatgen’ and ‘Matminer’. Pearson’s correlation coefficients (PCC) between the compositional features were calculated and those with a correlation coefficient value larger than 0.95 were removed in order to avoid overfitting. The bandgap prediction performance was compared using the metrics of R2 score and root-mean-squared error. By predicting the bandgap with randomforest and xgboost as representatives of the ensemble algorithm, it was found that xgboost gave better results after cross-validation and hyper-parameter tuning. To investigate the effect of compositional feature selection on the bandgap prediction of the machine learning model, the prediction performance was studied according to the number of features based on feature importance methods. It was found that there were no significant changes in prediction performance beyond the appropriate feature. Furthermore, artificial neural networks were employed to compare the prediction performance by adjusting the number of features guided by the PCC values, resulting in the best R2 score of 0.811. By comparing and analyzing the bandgap distribution and prediction performance according to the material group containing specific elements (F, N, Yb, Eu, Zn, B, Si, Ge, Fe Al), various information for material design was obtained.

본 연구에서는 2 016년부터 2 02 0년까지 내륙 관측소 중 안개 최다발 지역인 안동을 대상으로 XGBoost-DART 머신러닝 알고리즘을 이용하여 1 시간 후 안개 유무를 예측하였다. 기상자료, 농업관측자료, 추가 파생자료와 각 자료 를 오버 샘플링한 확장자료, 총 6개의 데이터 세트를 사용하였다. 목측으로 획득한 기상현상번호와 시정계 관측으로 측 정된 시정거리 자료를 각각 안개 유[1]무[0]로 이진 범주화하였다. 총 12개의 머신러닝 모델링 실험을 설계하였고, 안개 가 사회와 지역사회에 미치는 유해성을 고려하여 모델의 성능은 재현율과 AUC-ROC를 중심으로 평가하였다. 전체적으 로, 오버샘플링한 기상자료와 기상현상번호 기반의 예측 목표를 조합한 실험이 최고 성능을 보였다. 이 연구 결과는 머 신러닝 알고리즘을 활용한 안개 예측에 있어서, 목측으로 획득한 기상현상번호의 중요성을 암시한다.

Research and interest in sustainable printing are increasing in the packaging printing industry. Currently, predicting the amount of ink required for each work is based on the experience and intuition of field workers. Suppose the amount of ink produced is more than necessary. In this case, the rest of the ink cannot be reused and is discarded, adversely affecting the company's productivity and environment. Nowadays, machine learning models can be used to figure out this problem. This study compares the ink usage prediction machine learning models. A simple linear regression model, Multiple Regression Analysis, cannot reflect the nonlinear relationship between the variables required for packaging printing, so there is a limit to accurately predicting the amount of ink needed. This study has established various prediction models which are based on CART (Classification and Regression Tree), such as Decision Tree, Random Forest, Gradient Boosting Machine, and XGBoost. The accuracy of the models is determined by the K-fold cross-validation. Error metrics such as root mean squared error, mean absolute error, and R-squared are employed to evaluate estimation models' correctness. Among these models, XGBoost model has the highest prediction accuracy and can reduce 2134 (g) of wasted ink for each work. Thus, this study motivates machine learning's potential to help advance productivity and protect the environment.

This study was conducted to estimate the damage of Whole Crop Corn (WCC; Zea Mays L.) according to abnormal climate using machine learning as the Representative Concentration Pathway (RCP) 4.5 and present the damage through mapping. The collected WCC data was 3,232. The climate data was collected from the Korea Meteorological Administration's meteorological data open portal. The machine learning model used DeepCrossing. The damage was calculated using climate data from the automated synoptic observing system (ASOS, 95 sites) by machine learning. The calculation of damage was the difference between the dry matter yield (DMY)normal and DMYabnormal. The normal climate was set as the 40-year of climate data according to the year of WCC data (1978-2017). The level of abnormal climate by temperature and precipitation was set as RCP 4.5 standard. The DMYnormal ranged from 13,845-19,347 kg/ha. The damage of WCC which was differed depending on the region and level of abnormal climate where abnormal temperature and precipitation occurred. The damage of abnormal temperature in 2050 and 2100 ranged from -263 to 360 and -1,023 to 92 kg/ha, respectively. The damage of abnormal precipitation in 2050 and 2100 was ranged from -17 to 2 and -12 to 2 kg/ha, respectively. The maximum damage was 360 kg/ha that the abnormal temperature in 2050. As the average monthly temperature increases, the DMY of WCC tends to increase. The damage calculated through the RCP 4.5 standard was presented as a mapping using QGIS. Although this study applied the scenario in which greenhouse gas reduction was carried out, additional research needs to be conducted applying an RCP scenario in which greenhouse gas reduction is not performed.

본 연구의 주요 목적은 회귀기반의 다양한 머신러닝 알고리즘을 개발하고 다양한 농업 분야에서 사용되는 트랙터의 연료 소비량을 예측하는 것이다. 비포장 도로주행 농업 기계중에서도 사용 비중이 가장 높은 트랙터를 선정하였다. 실제 농가에 방문하여 현업 전문가 조언을 바탕으로 연구하여 설문지를 작성하였으며, 설문 대상은 경남 사천시에 있는 농가 10곳, 진주시에 있는 농가 62곳 등, 총 72곳의 농가이다. 농작업으로는 벼농사, 보리농사, 밭농사 등이 있으며, 작업내용으로는 쟁기, 로터리, 비료살포, 베토, 모내기작업 등이 있다. 다중 회귀분석을 통해 연료 소비량 예측에 영향을 미치는 변수(마력, 기계사용연수, 경작면적, 작업 시간)를 추출하였고. 머신러닝 회귀 학습기 모형으로 학습하여 예측 모형의 성능을 검증하였다. 연료 소비량을 예측하는 모델의 성능은 결정 계수(R), RMSE (제곱 평균 제곱근 오차), MSE (평균 제곱 오차) 및 MAE (평균 절대 오차)를 포함한 4가지 통계적 품질 매개변수를 사용하여 결정되었다. 연구 결과 4가지 모델(다중회귀, 랜덤포레스트, 아다부스트, K-최근접 이웃) 중 K-최근접 이웃의 성능이 제일 높은 것으로 나타났다. 결론적으로 본 연구의 결과는 실제 농가의 연료 소비량을 예측하여 면세유 유통의 투명성을 확보하고 추후 개발 모델의 의사결정에 활용될 수 있을 것으로 기대된다.

고성능 콘크리트(HPC) 압축강도는 추가적인 시멘트질 재료의 사용으로 인해 예측하기 어렵고, 개선된 예측 모델의 개발이 필수적 이다. 따라서, 본 연구의 목적은 배깅과 스태킹을 결합한 앙상블 기법을 사용하여 HPC 압축강도 예측 모델을 개발하는 것이다. 이 논 문의 핵심적 기여는 기존 앙상블 기법인 배깅과 스태킹을 통합하여 새로운 앙상블 기법을 제시하고, 단일 기계학습 모델의 문제점을 해결하여 모델 예측 성능을 높이고자 한다. 단일 기계학습법으로 비선형 회귀분석, 서포트 벡터 머신, 인공신경망, 가우시안 프로세스 회귀를 사용하고, 앙상블 기법으로 배깅, 스태킹을 이용하였다. 결과적으로 본 연구에서 제안된 모델이 단일 기계학습 모델, 배깅 및 스태킹 모델보다 높은 정확도를 보였다. 이는 대표적인 4가지 성능 지표 비교를 통해 확인하였고, 제안된 방법의 유효성을 검증하였다.

Soft magnetic powder materials are used throughout industries such as motors and power converters. When manufacturing Fe-based soft magnetic composites, the size and shape of the soft magnetic powder and the microstructure in the powder are closely related to the magnetic properties. In this study, Fe-Si-Al-P alloy powders were manufactured using various manufacturing process parameter sets, and the process parameters of the vacuum induction melt gas atomization process were set as melt temperature, atomization gas pressure, and gas flow rate. Process variable data that records are converted into 6 types of data for each powder recovery section. Process variable data that recorded minute changes were converted into 6 types of data and used as input variables. As output variables, a total of 6 types were designated by measuring the particle size, flowability, apparent density, and sphericity of the manufactured powders according to the process variable conditions. The sensitivity of the input and output variables was analyzed through the Pearson correlation coefficient, and a total of 6 powder characteristics were analyzed by artificial neural network model. The prediction results were compared with the results through linear regression analysis and response surface methodology, respectively.

해양사고 발생시 실종자는 해양에 노출된 시간이 길어질수록 생존확률이 빠르게 감소하기 때문에 인명구조를 위해서는 신 속한 수색이 필요하다. 또한 해양의 수색영역은 육상에 비해서 매우 넓기 때문에 효율적인 수색을 위해서는 선박을 이용한 육안수색보 다는 인공위성이나 항공기에 탑재된 센서를 이용한 해상 객체 탐지 기술의 적용이 필요하다. 본 연구는 항공기에 탑재된 초분광 영상 센서를 이용하여 해양에서 객체를 신속하게 탐지하기 위한 목적으로 진행되었다. 초분광 영상 센서로 촬영된 영상은 8,241 × 1,024의 공간 해상도를 가지며, 한 화소당 0.7 m의 분해능과 127개의 스펙트럼으로 구성된 대용량의 데이터이다. 본 연구에서는 이러한 데이터 를 신속하게 분석하기 위한 목적으로 DBSCAN을 사용한 해수 식별 알고리즘과 밀도 기반의 육지 제거 알고리즘을 결합한 해상 객체 탐지 모델을 개발하였다. 개발한 모델은 초분광 영상에 적용하였을 때 약 5 km2의 해상 영역을 100초 내로 분석할 수 있는 성능을 보 였다. 또한 개발한 모델의 탐지 정확도를 평가하기 위해서 항공기를 이용하여 목포, 군산, 여수 지역의 초분광 영상을 촬영하였으며, 본 연구에서 개발한 탐지 모델에 적용한 결과, 실험 영상 내의 선박들을 90 %의 정확도로 탐지할 수 있는 결과를 얻었다. 본 연구에서 개발된 기술은 소형 선박의 수색·구조 활동을 지원하는 중요한 정보로 활용될 수 있을 것으로 기대한다.

The management of algal bloom is essential for the proper management of water supply systems and to maintain the safety of drinking water. Chlorophyll-a(Chl-a) is a commonly used indicator to represent the algal concentration. In recent years, advanced machine learning models have been increasingly used to predict Chl-a in freshwater systems. Machine learning models show good performance in various fields, while the process of model development requires considerable labor and time by experts. Automated machine learning(auto ML) is an emerging field of machine learning study. Auto ML is used to develop machine learning models while minimizing the time and labor required in the model development process. This study developed an auto ML to predict Chl-a using auto sklearn, one of most widely used open source auto ML algorithms. The model performance was compared with other two popular ensemble machine learning models, random forest(RF) and XGBoost(XGB). The model performance was evaluated using three indices, root mean squared error, root mean squared error-observation standard deviation ratio(RSR) and Nash-Sutcliffe coefficient of efficiency. The RSR of auto ML, RF, and XGB were 0.659, 0.684 and 0.638, respectively. The results shows that auto ML outperforms RF, and XGB shows better prediction performance than auto ML, while the differences between model performances were not significant. Shapley value analysis, an explainable machine learning algorithm, was used to provide quantitative interpretation about the model prediction of auto ML developed in this study. The results of this study present the possible applicability of auto ML for the prediction of water quality.