Investigation of Ce3+ Adsorption by Sn(OH)X by the Gravimetric Method

In this work, the adsorption of Ce3+ by Sn(OH)2, SnO, and Sn(OH)4 was investigated. By comparing the mass of cerium oxalate caused by the adsorbed Ce3+, Sn(OH)2 and Sn(OH)4 have the ability to adsorb Ce3+, while Sn(OH)4 has a stronger adsorption capacity of Ce3+. However, SnO does not have the ability. The possible mechanism of Sn(OH)X adsorption Ce3+ was further discussed. And the result indicates that the hydroxide can adsorb cations by means of anionic groups on its surface in the solution so that the cations can be enriched on the hydroxide surface. The paper provides a new method for adjusting the microstructure of catalysts, which has a promising prospect in the field of catalysts preparation

Numerical Simulation on Heat Transfer Performance of Silicon Carbide/ Nitrate Composite for Solar Power Generation

KNO3 was used as the phase change material (PCM), but its thermal conductivity is too low to transfer heat between the PCM and conduction oil efficiently. In this thesis, on the basis of the previous studies (Yong Li, 2015), the solar power generation efficiency is enhanced with high temperature interval (280℃—400℃), and the new composite which are composed by the SiC honeycomb (SCH) frame and infiltrated KNO3 is simulated by using Fluent software. The results show that the new composite of the KNO3 +30%SCH suit for the requirement of the charging time and capacity in the design of the thermal energy storage units (TESU); The comparable simulation for the long and short pipe models supplies the evidences that the long pipe simulation can be substituted by the short pipe simulation relatively, which reduces the 3-D simulation time enormously; The comparable simulation of the radial dimensions supplies some theory foundations for the design of the module thermal energy storage tank (MTEST) . These simulation results have important guidance on the design of the thermal energy storage unit and the module thermal energy storage tank

High-dimensional FGM-ResNet modelling of turbulent spray combustion: Effects of evaporation non-adiabacity and scalar correlation

In the stratified or partially premixed piloted jet flames, previous experimental and priori studies have identified a strong correlation between mixture fraction and progress variable. In the framework of large-eddy simulation (LES) and flamelet-generated manifolds (FGM) approach, a joint probability density function (PDF) method is constructed to characterize subgrid correlations. To pave the way for high dimensional tabulation modeling, a deep residual network (ResNet) is trained, dramatically reducing the memory footprint of tabulation. The Message Passing Interface (MPI) shared memory technique is applied to load the original chemical table during parallel computations. Application of LES to a partially pre-vaporized ethanol spray flame demonstrates good agreement with experimental results. Consideration of the subgrid correlation results in a noticeable improvement in temperature prediction. Calculations using ResNet show a notable consistency with those using chemical tables. Visualization of enthalpy highlights the significance of non-adiabatic tabulation in modeling liquid fuel combustion. The unscaled progress variable is selected to better describe the chemical reaction rate in the blending zone of an air stream and a pilot stream with the product of a fully burnt lean fuel mixture. The impact of the source term due to evaporation in the transport equation of the progress variable is validated. The correlation coefficient is found to significantly influence the chemical reaction rate. The subgrid-scale interaction between liquid fuel evaporation and subgrid correlation is elucidated

SRNI-CAR: A comprehensive dataset for analyzing the Chinese automotive market

The automotive industry plays a critical role in the global economy, and particularly important is the expanding Chinese automobile market due to its immense scale and influence. However, existing automotive sector datasets are limited in their coverage, failing to adequately consider the growing demand for more and diverse variables. This paper aims to bridge this data gap by introducing a comprehensive dataset spanning the years from 2016 to 2022, encompassing sales data, online reviews, and a wealth of information related to the Chinese automotive industry. This dataset serves as a valuable resource, significantly expanding the available data. Its impact extends to various dimensions, including improving forecasting accuracy, expanding the scope of business applications, informing policy development and regulation, and advancing academic research within the automotive sector. To illustrate the dataset's potential applications in both business and academic contexts, we present two application examples. Our developed dataset enhances our understanding of the Chinese automotive market and offers a valuable tool for researchers, policymakers, and industry stakeholders worldwide

Multi-target QSAR modelling in the analysis and design of HIV-HCV co-inhibitors: an in-silico study

<p>Abstract</p> <p>Background</p> <p>HIV and HCV infections have become the leading global public-health threats. Even more remarkable, HIV-HCV co-infection is rapidly emerging as a major cause of morbidity and mortality throughout the world, due to the common rapid mutation characteristics of the two viruses as well as their similar complex influence to immunology system. Although considerable progresses have been made on the study of the infection of HIV and HCV respectively, few researches have been conducted on the investigation of the molecular mechanism of their co-infection and designing of the multi-target co-inhibitors for the two viruses simultaneously.</p> <p>Results</p> <p>In our study, a multi-target Quantitative Structure-Activity Relationship (QSAR) study of the inhibitors for HIV-HCV co-infection were addressed with an in-silico machine learning technique, i.e. multi-task learning, to help to guide the co-inhibitor design. Firstly, an integrated dataset with 3 HIV inhibitor subsets targeted on protease, integrase and reverse transcriptase respectively, together with another 6 subsets of 2 HCV inhibitors targeted on NS3 serine protease and NS5B polymerase respectively were compiled. Secondly, an efficient multi-target QSAR modelling of HIV-HCV co-inhibitors was performed by applying an accelerated gradient method based multi-task learning on the whole 9 datasets. Furthermore, by solving the <it>L</it>-1-infinity regularized optimization, the Drug-like index features for compound description were ranked according to their joint importance in multi-target QSAR modelling of HIV and HCV. Finally, a drug structure-activity simulation for investigating the relationships between compound structures and binding affinities was presented based on our multiple target analysis, which is then providing several novel clues for the design of multi-target HIV-HCV co-inhibitors with increasing likelihood of successful therapies on HIV, HCV and HIV-HCV co-infection.</p> <p>Conclusions</p> <p>The framework presented in our study provided an efficient way to identify and design inhibitors that simultaneously and selectively bind to multiple targets from multiple viruses with high affinity, and will definitely shed new lights on the future work of inhibitor synthesis for multi-target HIV, HCV, and HIV-HCV co-infection treatments.</p

A Numerical Study on the Temperature Field of a R290 Hermetic Reciprocating Compressor with Experimental Validation

A numerical model to predict the temperature field in a R290 hermetic reciprocating compressor is presented in this work. The control volume method and the lumped parameter method are used in the simulation. The compressor is divided into 6 control volumes, including the suction muffler, the cylinder, the discharge chamber, the discharge muffler, the discharge pipe and the shell. The system of non-linear equations is formed of the energy balance equations of every control column. The temperature field is derived by solving the equations. To valid the numerical model accurately, temperature experiment has been carried out in 3 same-type hermetic reciprocating compressors using R290 as working fluid. The simulation result shows a good agreement compared with the experiment

The Annual Rhythmic Differentiation of Populus davidiana Growth–Climate Response Under a Warming Climate in The Greater Hinggan Mountains

The stability and balance of forest ecosystems have been seriously affected by climate change. Herein, we use dendrochronological methods to investigate the radial growth and climate response of pioneer tree species in the southern margin of cold temperate coniferous forest based on Populus davidiana growing on the Greater Hinggan Mountains in northeastern China. Correlations of P. davidiana growth with temperature and precipitation in a year (October–September) were rhythmically opposed: while temperatures in previous October–June (winter and spring) and in May–September (growing season) respectively inhibited and promoted radial growth on P. davidiana (p \u3c 0.01), precipitation in the same periods respectively promoted and inhibited of growth (p \u3c 0.01). High temperature or less rain/snow in winter and early spring, and low temperature or excess rainfall in summer, are inconducive to P. davidiana growth and vice versa (p \u3c 0.01). In addition, in March–April, when air temperature was above 0 °C and ground temperature below 0 °C, physiological drought caused significant growth inhibition in P. davidiana (p \u3c 0.05). In general, temperatures play a driving and controlling role in the synergistic effect of temperature and precipitation on P. davidiana growth. Under current conditions of available water supply, changes of temperature, especially warming, are beneficial to the growth of P. davidiana in the study area. The current climate conditions promote the growth of P. davidiana, the pioneer species, compared with the growth inhibition of Larix gmelinii, the dominant species. Thus, the structure and function of boreal forest might be changed under global warming by irreversible alterations in the growth and composition of coniferous and broadleaf tree species in the forest

SyreaNet: A Physically Guided Underwater Image Enhancement Framework Integrating Synthetic and Real Images

Underwater image enhancement (UIE) is vital for high-level vision-related underwater tasks. Although learning-based UIE methods have made remarkable achievements in recent years, it's still challenging for them to consistently deal with various underwater conditions, which could be caused by: 1) the use of the simplified atmospheric image formation model in UIE may result in severe errors; 2) the network trained solely with synthetic images might have difficulty in generalizing well to real underwater images. In this work, we, for the first time, propose a framework \textit{SyreaNet} for UIE that integrates both synthetic and real data under the guidance of the revised underwater image formation model and novel domain adaptation (DA) strategies. First, an underwater image synthesis module based on the revised model is proposed. Then, a physically guided disentangled network is designed to predict the clear images by combining both synthetic and real underwater images. The intra- and inter-domain gaps are abridged by fully exchanging the domain knowledge. Extensive experiments demonstrate the superiority of our framework over other state-of-the-art (SOTA) learning-based UIE methods qualitatively and quantitatively. The code and dataset are publicly available at https://github.com/RockWenJJ/SyreaNet.git.Comment: 7 pages; 10 figure

Detailed simulation of LOX/GCH4 flame-vortex interaction in supercritical Taylor-Green flows with machine learning

Accurate and affordable simulation of supercritical reacting flow is of practical importance for developing advanced engine systems for liquid rockets, heavy-duty powertrains, and next-generation gas turbines. In this work, we present detailed numerical simulations of LOX/GCH4 flame-vortex interaction under supercritical conditions. The well-established benchmark configuration of three-dimensional Taylor-Green vortex (TGV) embedded with a diffusion flame is modified for real fluid simulations. Both ideal gas and Peng-Robinson (PR) cubic equation of states are studied to reveal the real fluid effects on the TGV evolution and flame-vortex interaction. The results show intensified flame stretching and quenching arising from the intrinsic large density gradients of real gases, as compared to that for the idea gases. Furthermore, to reduce the computational cost associated with real fluid thermophysical property calculations, a machine learning-based strategy utilising deep neural networks (DNNs) is developed and then assessed using the three-dimensional reactive TGV. Generally good prediction accuracy is achieved by the DNN, meanwhile providing a computational speed-up of 13 times over the convectional approach. The profound physics involved in flame-vortex interaction under supercritical conditions demonstrated by this study provides a benchmark for future related studies, and the machine learning modelling approach proposed is promising for practical high-fidelity simulation of supercritical combustion