Machine learning (ML) methods are widely used in particulate matter prediction modelling, especially through use of air quality sensor data. Despite their advantages, these methods\' black-box nature obscures the understanding of how a prediction has been made. Major issues with these types of models include the data quality and computational intensity. In this study, we employed feature selection methods using recursive feature elimination and global sensitivity analysis for a random-forest (RF)-based land-use regression model developed for the city of Berlin, Germany. Land-use-based predictors, including local climate zones, leaf area index, daily traffic volume, population density, building types, building heights, and street types were used to create a baseline RF model. Five additional models, three using recursive feature elimination method and two using a Sobol-based global sensitivity analysis (GSA), were implemented, and their performance was compared against that of the baseline RF model. The predictors that had a large effect on the prediction as determined using both the methods are discussed. Through feature elimination, the number of predictors were reduced from 220 in the baseline model to eight in the parsimonious models without sacrificing model performance. The model metrics were compared, which showed that the parsimonious_GSA-based model performs better than does the baseline model and reduces the mean absolute error (MAE) from 8.69 µg/m3 to 3.6 µg/m3 and the root mean squared error (RMSE) from 9.86 µg/m3 to 4.23 µg/m3 when applying the trained model to reference station data. The better performance of the GSA_parsimonious model is made possible by the curtailment of the uncertainties propagated through the model via the reduction of multicollinear and redundant predictors. The parsimonious model validated against reference stations was able to predict the PM2.5 concentrations with an MAE of less than 5 µg/m3 for 10 out of 12 locations. The GSA_parsimonious performed best in all model metrics and improved the R2 from 3% in the baseline model to 17%. However, the predictions exhibited a degree of uncertainty, making it unreliable for regional scale modelling. The GSA_parsimonious model can nevertheless be adapted to local scales to highlight the land-use parameters that are indicative of PM2.5 concentrations in Berlin. Overall, population density, leaf area index, and traffic volume are the major predictors of PM2.5, while building type and local climate zones are the less significant predictors. Feature selection based on sensitivity analysis has a large impact on the model performance. Optimising models through sensitivity analysis can enhance the interpretability of the model dynamics and potentially reduce computational costs and time when modelling is performed for larger areas.

In this work, we focus on the prediction of the influence of CO2 laser parameters on the kerf properties of cut spruce wood. Laser kerf cutting is mainly characterized by the width of kerf and the width of the heat-affected zone, which depend on the laser power, cutting speed, and structure of the cut wood, represented by the number of cut annual rings. According to the measurement results and ANN prediction results, for lower values of the laser power (P) and cutting speed (v), the effect of annual rings (ARs) is non-negligible. The results of the sensitivity analysis show that the effect of v increases at higher energy density (E) values. With P in the range between 100 and 500 W, v values between 3 and 50 mm·s-1, and AR numbers between 3 and 11, the combination of P = 200 W and v = 50 mm·s-1, regardless of the AR value, leads to the best cut quality for spruce wood. In this paper, the main goal is to show how changes in the input parameters affect the characteristics of the cutting kerf and heat-affected zones for all possible input parameter values.

This study employs a Model Reduction Technique (MRT) to simplify the four-step catalytic carbon monoxide (CO) oxidation reaction. The C-matrix method identifies key elements, key/non key components, and key reactions, while the Intrinsic Low-Dimensional Manifold (ILDM) pinpoints a Slow-Invariant Manifold (SIM) important for understanding key species behavior. Sensitivity analysis can be considered for measuring the efficiency of the chemical species in detailed mechanism. This systematic approach contributes to optimizing and controlling complex reactions offering broad application potential. In addition to the mathematical proof, the validation of the given chemical model is rectified. The comparison between the slow invariant manifold of both reaction routes is reported and the computational based results performed in this study are obtained through MATLAB.

This work evaluates the effects of economic conditions\' variations on the costs and viability of floating photovoltaics, a novel solution where modules are installed on or above water. A sensitivity analysis of key economic criteria is conducted across multiple European countries, first generating country-specific baseline scenarios and then introducing systematic variations into the input parameters. The results show that capital expenditure and electricity prices, which have both experienced significant variations in recent years, have the largest influence on the net present value and the internal rate of return. Similarly, capital expenditure and discount rate are found to be the most influencing factors for the levelized cost of electricity. Overall, this study contributes to the literature by identifying the correlations between the economic variables and the viability of floating photovoltaics. The findings can be used to assess the effectiveness of potential government policies and support mechanisms and to evaluate the viability of this technology under varying national and international economic conditions.

This study presents a significant contribution to the field of chemical kinetics by providing a detailed analysis of a multi-step chemical kinetic process using ordinary differential equations (ODEs). The aim is to describe complex chemical processes\' kinetics and the steady-state behavior of chemical species. The research employs reduction techniques to simplify the model by separating fast and slow processes based on their time scales, with a focus on a two-step reversible reaction mechanism. Special consideration is given to the phase flow of solution trajectories near equilibrium points, providing a clear depiction of system behavior. MATLAB simulations demonstrate the physical properties of observed data, while sensitivity analysis reveals parameters\' impact on species behavior. Overall, this study enhances our understanding of chemical kinetics and offers insights into modeling complex reaction processes, with implications for various applications in chemistry and related fields.

Organophosphate esters (OPEs) have proven to be pervasive in aquatic environments globally. However, understanding their partitioning behavior and mechanisms at the sediment-water interface remains limited. This study elucidated the spatial heterogeneity, interfacial exchange, and diffusion mechanisms of 14 OPEs (∑14OPEs) from river to coastal aquatic system. The transport tendencies of OPEs at the sediment-water interface were quantitatively assessed using fugacity methods. The total ∑14OPEs concentrations in water and sediments ranged from 154 ng/L to 528 ng/L and 2.41 ng/g dry weight (dw) to 230 ng/g dw, respectively. This result indicated a descending spatial tendency with moderate variability. OPE distribution was primarily influenced by temperature, pH, and dissolved oxygen levels. As the carbon atom number increased, alkyl and chlorinated OPEs transitioned from diffusion towards the aqueous phase to equilibrium. In contrast, aryl OPEs and triphenylphosphine oxide, which had equivalent carbon atom counts, maintained equilibrium throughout. Diffusion trends of individual OPE congener at the sediment-water interface varied at the same total organic carbon contents (foc). As the foc increased, the fugacity fraction values for all OPE homologs showed a declining trend. The distinct molecular structure of each OPE monomer might lead to unique diffusive behaviors at the sediment-water interface. Higher soot carbon content had a more pronounced effect on the distribution patterns of OPEs. The sediment-water distribution of OPEs was primarily influenced by total organic carbon, sediment particle size, dry density, and moisture content. OPEs displayed the highest sensitivity to fluctuations in ammonium and dissolved organic carbon. This study holds significant scientific and theoretical implications for elucidating the interfacial transport and driving forces of OPEs and comprehending their fate and endogenous release in aquatic ecosystems.

Rewilding abandoned farmlands provides a nature-based climate solution via carbon (C) offsetting; however, the C-cycle-climate feedback in such restored ecosystems is poorly understood. Therefore, we conducted a 2-year field experiment in Loess Plateau, China, to determine the impacts of warming (~1.4 °C) and altered precipitation (±25 %, ±50 %, and ambient), alone or in concert on soil C pools and associated C fluxes. Experimental warming significantly enhanced soil respiration without affecting the ecosystem net C uptake and soil C storage; these variables tended to increase along the manipulated precipitation gradient. Their interactions increased ecosystem net C uptake (synergism) but decreased soil respiration and soil C accumulation (antagonism) compared with a single warming or altered precipitation. Additionally, most variables related to the C cycle tended to be more responsive to increased precipitation, but the ecosystem net C uptake responded intensely to warming and decreased precipitation. Overall, ecosystem net C uptake and soil C storage increased by 94.4 % and 8.2 %, respectively, under the warmer-wetter scenario; however, phosphorus deficiency restricted soil C accumulation under these climatic conditions. By contrast, ecosystem net C uptake and soil C storage decreased by 56.6 % and 13.6 %, respectively, when exposed to the warmer-drier climate, intensifying its tendency toward a C source. Therefore, the C sink function of semiarid abandoned farmland was unsustainable. Our findings emphasize the need for management of post-abandonment regeneration to sustain ecosystem C sequestration in the context of climate change, aiding policymakers in the development of C-neutral routes in abandoned regions.

The sediment transport, involving the movement of the bedload and suspended sediment in the basins, is a critical environmental concern that worsens water scarcity and leads to degradation of land and its ecosystems. Machine learning (ML) algorithms have emerged as powerful tools for predicting sediment yield. However, their use by decision-makers can be attributed to concerns regarding their consistency with the involved physical processes. In light of this issue, this study aims to develop a physics-informed ML approach for predicting sediment yield. To achieve this objective, Gaussian, Center, Regular, and Direct Copulas were employed to generate virtual combinations of physical of the sub-basins and hydrological datasets. These datasets were then utilized to train deep neural network (DNN), conventional neural network (CNN), Extra Tree, and XGBoost (XGB) models. The performance of these models was compared with the modified universal soil loss equation (MUSLE), which serves as a process-based model. The results demonstrated that the ML models outperformed the MUSLE model, exhibiting improvements in Nash-Sutcliffe efficiency (NSE) of approximately 10%, 18%, 32%, and 41% for the DNN, CNN, Extra Tree, and XGB models, respectively. Furthermore, through Sobol sensitivity and Shapley additive explanation-based interpretability analyses, it was revealed that the Extra Tree model displayed greater consistency with the physical processes underlying sediment transport as modeled by MUSLE. The proposed framework provides new insights into enhancing the accuracy and applicability of ML models in forecasting sediment yield while maintaining consistency with natural processes. Consequently, it can prove valuable in simulating process-related strategies aimed at mitigating sediment transport at watershed scales, such as the implementation of best management practices.

A comprehensive seasonal assessment of groundwater vulnerability was conducted in the weathered hard rock aquifer of the upper Swarnrekha watershed in Ranchi district, India. Lineament density (Ld) and land use/land cover (LULC) were integrated into the conventional DRASTIC and Pesticide DRASTIC (P-DRASTIC) models and were extensively compared with six modified models, viz. DRASTIC-Ld, DRASTIC-Lu, DRASTIC-LdLu, P-DRASTIC-Ld, P-DRASTIC-Lu, and P-DRASTIC-LdLu, to identify the most optimal model for vulnerability mapping in hard rock terrain of the region. Findings were geochemically validated using NO3- concentrations of 68 wells during pre-monsoon (Pre-M) and post-monsoon (Post-M) 2022. Irrespective of the applied model, groundwater vulnerability shows significant seasonal variation, with > 45% of the region classified as high to very high vulnerability in the pre-M, increasing to ̴67% in post-M season, highlighting the importance of seasonal vulnerability assessments. Agriculture and industries\' dominant southern region showed higher vulnerability, followed by regions with high Ld and thin weathered zone. Incorporating Ld and LULC parameters into DRASTIC-LdLu and P-DRASTIC-LdLu models increases the \'Very High\' vulnerability zones to 17.4% and 17.6% for pre-M and 29.4% and 27.9% for post-M, respectively. Similarly, \'High\' vulnerable zones increase from 32.5% and 25% in pre-M to 33.8% and 35.3% in post-M for respective models. Model output comparisons suggest that modified DRASTIC-LdLu and P-DRASTIC-LdLu perform better, with accurate estimations of 83.8% and 89.7% for pre-M and post-M, respectively. However, results of geochemical validation suggest that among all the applied modified models, DRASTIC-LdLu performs best, with accurate estimations of 34.4% and 20.6% for pre-M and post-M, respectively.

A laboratory-scale mesophilic submerged anaerobic hybrid membrane bioreactor (An-HMBR) was operated for 270 days for the treatment of high-strength synthetic wastewater at different hydraulic retention times (HRTs) (3 days, 2 days, 1 day, and 0.5 days). Chemical oxygen demand (COD) removal efficiency of 92% was obtained with methane yield rate of 0.18 LCH4/g CODremoval at 1-day HRT. The results of lab scale reactor at 1-day HRT were utilized for upscaling and cost analysis. Cost analysis revealed that the total capital cost comprised tank system (48%), membrane cost (32%), screen and PUF sponge (5% each), PLCs (4%), liquid pumps (3%), and others (2%). The operational cost comprised chemical cost (46%), pumping energy (42%), and sludge disposal (12%). The results revealed that the tank and heating costs accounted for the largest fraction of the total life cycle cost for full-scale An-HMBR. The heating cost can be compensated by gas recovery. Sensitivity analysis revealed that the interest rates, influent flow, and membrane flux were the most crucial parameters which affected the total cost of An-HMBR.