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Leaf Area Calculation Model of E.urophylla and E.grandis×E.urophylla 被引量:1
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作者 朱宏光 赵金龙 +1 位作者 温远光 侯日华 《Agricultural Science & Technology》 CAS 2010年第8期4-6,9,共4页
[Objective] The aim was to build an optimal leaf area measurement model of E. urophylla and E. grandis×E.urophylla. [Method] The correlation between leaf area and leaf's eigenvalue of E. urophylla and E. grandis... [Objective] The aim was to build an optimal leaf area measurement model of E. urophylla and E. grandis×E.urophylla. [Method] The correlation between leaf area and leaf's eigenvalue of E. urophylla and E. grandis×E.urophylla were studied. [Result] There was certain difference in leaf characteristics values between the 2 species. The leaf areas of E. urophylla and E. grandis×E.urophylla both had significant correlation with leaf length,leaf width,leaf perimeter,leaf length × leaf width,the ratio of leaf length to leaf width,shape factor,etc.,so the factors could be constructed into a regression model with leaf area. Among them,the best 2 models for leaf area calculation which were built by leaf length × leaf width of E. urophylla and E. grandis×E.urophylla both had relatively high accuracy and practical applications. [Conclusion] The research provides a simple and effective leaf area measurement method for studies on the 2 tree species. 展开更多
关键词 E. urophylla E. grandis×E.urophylla Leaf's eigenvalue Leaf area calculation model
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Calculation model of edge carbon atoms in graphite particles for anode of lithium-ion batteries 被引量:2
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作者 张万红 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2011年第11期2466-2475,共10页
Based on the hexagonal crystallite model of graphite,the electrochemical characteristics of carbon atoms on the edge and basal plane were proposed by analyzing graphite crystal structure and bonds of carbon atoms in d... Based on the hexagonal crystallite model of graphite,the electrochemical characteristics of carbon atoms on the edge and basal plane were proposed by analyzing graphite crystal structure and bonds of carbon atoms in different sites.A spherical close-packed model for graphite particle was developed.The fractions of surface carbon atoms(SCA) and edge carbon atoms(ECA) were derived in the expression of crystallographic parameters and particle size,and the effects of ECA on the initial irreversible capacity and the mechanisms of action were analyzed and verified.The results show that the atoms on the edge are more active for electrochemical reactions,such as electrolyte decomposition and tendency to form stable bond with other atoms and groups.For the practical graphite particle,corresponding modifying factors were introduced to revise the difference in calculating results.The revised expression is suitable for the calculation of the fractions of SCA and ECA for carbon materials such as graphite,disordered carbon and modified graphite. 展开更多
关键词 Li-ion batteries carbon anode calculation model electrochemical properties mechanism of action
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Calculation of Vapour Pressure of Metals by Statistical-Mechanical Method With the Debye Model
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作者 王正刚 罗玲 《Journal of Beijing Institute of Technology》 EI CAS 1992年第2期132-138,共7页
Statistical expression of vapour pressure equations of metals is derived from the Debye model.The statistical distribution of T_(-p) ensemble is presented in an in-elab- orate mode and the partition function is define... Statistical expression of vapour pressure equations of metals is derived from the Debye model.The statistical distribution of T_(-p) ensemble is presented in an in-elab- orate mode and the partition function is defined.The vapour pressure of eleven metals have been calculated with the Debye equation and compared with those given by the E- instein equation and empirical equation.Comparison of results of calculation from dif- ferent methods show their evident accordance within the same orders of magnitude. 展开更多
关键词 thermodynamical models vapour pressure statistical mechanics Debye model calculation
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N-Calculator与NUFER耦合模型和组合预测法在食物氮足迹研究中的应用
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作者 乔森 赵骏廷 郑洪波 《安全与环境学报》 CAS CSCD 北大核心 2024年第2期778-786,共9页
为改善传统N-Calculator模型的局限性,加强食物氮足迹核算结果与环境影响的联系,提高活性氮管理预见性,将N-Calculator模型与食物系统养分流动(Nutrient Flows in Food Chains,Environment and Resources Use,NUFER)模型进行耦合,以估... 为改善传统N-Calculator模型的局限性,加强食物氮足迹核算结果与环境影响的联系,提高活性氮管理预见性,将N-Calculator模型与食物系统养分流动(Nutrient Flows in Food Chains,Environment and Resources Use,NUFER)模型进行耦合,以估算我国2001—2020年人均食物氮足迹,建立组合预测体系。结果显示:2001—2020年,我国人均食物氮足迹由16.04 kg N/a增至18.95 kg N/a;全国食物氮足迹由20.47 Mt N/a增至26.76 Mt N/a;居民饮食结构正由以植物源食物为主的低氮消费模式转向以动物源食物为主的高氮消费模式;食物生产过程产生的活性氮的最终归宿为大气(64.3%)、水体和深层土壤(35.7%);我国食物氮足迹与人均可支配收入、城市化率、动物源食物消费氮占比呈正相关性,与恩格尔系数呈负相关性;未来10 a我国人均食物氮足迹呈增长趋势,预测结果显示年均增幅为0.16 kg N/a。 展开更多
关键词 环境学 食物氮足迹 活性氮 N-calculator模型 NUFER模型 组合预测模型
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A MODEL FOR NUMERICAL CALCULATION OF UNSTEADYTEMPERATURE FIELD 被引量:3
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作者 S. X. Wang, D. S. Zheng and Y. L. Liu 1) Department of Material Engineering, Luoyang Institute of Technology, Luoyang 471039, China 2) Luoyang Copper (Group) Co., Ltd, Luoyang, China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2000年第2期629-632,共4页
The model established in this paper for calculating the unsteady temperature field, in which physical parameters varies with temperatures, is simplified as compared with the classical one by defining the heat conducti... The model established in this paper for calculating the unsteady temperature field, in which physical parameters varies with temperatures, is simplified as compared with the classical one by defining the heat conductivity as function of temperature and dealing with the latent heat of phase transformation and boundary conditions. The results show that the probability of absolute error less 2℃ between the calculated and measured values in temperature field calculation reaches above 80%. 展开更多
关键词 temperature field numerical model calculating method
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A BFG model for calculation of tidal current and diffusion of pollutants in nearshore areas 被引量:3
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作者 Shi Fengyan and Zheng Lianyuan(State Key Laboratory of Estuarine and  ̄tal Research, Institute of Estuarine and Coastal Research, East China NOrmalUniversity, Shanghai 200062, China)(Department of Marine audiences, the University of georgia. Athens. GA 《Acta Oceanologica Sinica》 SCIE CAS CSCD 1996年第3期283-296,共14页
This study presents a boundary-fitted grid (BFG) numerical model with an aim to simulate the tidal currents and diffusion of pollutants in complicated nearshore areas. To suit the general model to any curvilinear grid... This study presents a boundary-fitted grid (BFG) numerical model with an aim to simulate the tidal currents and diffusion of pollutants in complicated nearshore areas. To suit the general model to any curvilinear grids, generalized 2-D shallow sea dynamic equations and the advection diffusion equation are derived in curvilinear coordinates, and the contravariant components of the velocity vector are adopted for easily realizing boundary conditions and making the equations conservational. As the generalized equations are not limited by a speCific coordinate transformation. a self-adaptive grid generation method is then proposed conveniently to generate a boundary-fitted and varying SPacing grid.The calculation in the Yangpu Bay and the Xinying Bay shows that this is an effective model for calculating tidal currents and diffusion of pollutants in the more complicated nearshore areas. 展开更多
关键词 BFG model numerical calculation shallow sea equations and advection diffusion equation in curvilinear Coordinates
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Calculation grid and turbulence model for numerical simulating pressure fluctuations in high-speed train tunnel 被引量:3
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作者 JI Peng WANG Tian-tian WU Fan 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第10期2870-2877,共8页
Calculation grid and turbulence model for numerical simulating pressure fluctuations in a high-speed train tunnel are studied through the comparison analysis of numerical simulation and moving model test.Compared the ... Calculation grid and turbulence model for numerical simulating pressure fluctuations in a high-speed train tunnel are studied through the comparison analysis of numerical simulation and moving model test.Compared the waveforms and peak-peak values of pressure fluctuations between numerical simulation and moving model test,the structured grid and the SST k-ωturbulence model are selected for numerical simulating the process of high-speed train passing through the tunnel.The largest value of pressure wave amplitudes of numerical simulation and moving model test meet each other.And the locations of the largest value of the initial compression and expansion wave amplitude of numerical simulation are in agreement with that of moving model test.The calculated pressure at the measurement point fully conforms to the propagation law of compression and expansion waves in the tunnel. 展开更多
关键词 high-speed train calculation grid turbulence model TUNNEL pressure fluctuations
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Calculation Model of Equivalent Strength for Induced Crack Based on Double-K Fracture Theory and Its Optimizing Setting in RCC Arch Dam 被引量:8
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作者 张小刚 宋玉普 吴智敏 《Transactions of Tianjin University》 EI CAS 2005年第1期59-65,共7页
By means of fracture testing on roller-compacted concrete (RCC) three-point bending beams with two different specimen sizes, the P-CMOD complete curve for RCC was gained. Furthermore, by applying double-K fracture t... By means of fracture testing on roller-compacted concrete (RCC) three-point bending beams with two different specimen sizes, the P-CMOD complete curve for RCC was gained. Furthermore, by applying double-K fracture theory, KiniⅠC,KunⅠC, as well as the critical effective crack length and the critical crack tip opening displacement, were evaluated. Based on the double-K fracture parameters above, the calculation model of equivalent strength for induced crack was established, thus the calculation method on its initiation, stable propagation and unstable fracture was ascertained. Moreover, the finite element simulation analysis of stress field in ShaPai arch dam and the on-site observational splaying points of induced crack at different altitudes validated the reliability of the model. Finally, crack inducer′s optimal setting in RCC arch dam was studied. It improves the design level of induced crack in RCC arch dam and satisfies the necessity of engineering practice. 展开更多
关键词 roller-compacted concrete (RCC) arch dam induced crack double-K fracture parameters equivalent strength calculation model optimizing setting
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DC System Modeling and AC/DC System Harmonic Calculation under Asymmetric Faults 被引量:1
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作者 Haifeng Li Junlei Liu +1 位作者 Fengjiao Wang Gang Wang 《Energy and Power Engineering》 2013年第4期1202-1208,共7页
The accurate DC system model is the key to fault analysis and harmonic calculation of AC/DC system. In this paper, a frequency domain analysis model of DC system is established, and based on it a unified fundamental f... The accurate DC system model is the key to fault analysis and harmonic calculation of AC/DC system. In this paper, a frequency domain analysis model of DC system is established, and based on it a unified fundamental frequency and harmonic iterative calculation method is proposed. The DC system model is derived considering the dynamic switching characteristic of converter and the steady-state response features of dc control system synchronously. And the proposed harmonic calculation method fully considers the AC/DC harmonic interaction and fault interaction under AC asymmetric fault condition. The method is used to the harmonic analysis and calculation of CIGRE HVDC system. Compared with those obtained by simulation using PSCAD/EMTDC software, the results show that the proposed model and method are accurate and effective, and provides the analysis basis of harmonic suppression, filter configuration and protection analysis in AC/DC system. 展开更多
关键词 DC System model HARMONIC calculation SWITCHING FUNCTION ASYMMETRIC FAULTS
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Simulation and Techno-Economic Performance of a Novel Charge Calculation and Melt Optimization Planning Model for Steel Making 被引量:2
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作者 Onigbajumo Adetunji Saliu Ojo Seidu 《Journal of Minerals and Materials Characterization and Engineering》 2020年第4期277-300,共24页
Process algorithm, numerical model and techno-economic assessment of charge calculation and furnace bath optimization for target alloy for induction furnace-based steelmaking is presented in this study. The developed ... Process algorithm, numerical model and techno-economic assessment of charge calculation and furnace bath optimization for target alloy for induction furnace-based steelmaking is presented in this study. The developed algorithm combines the make-to-order (MTO) and charge optimization planning (COP) of the steel melting shop in the production of target steel composition. Using a system-level approach, the unit operations involved in the melting process were analyzed with the purpose of initial charge calculation, prevailing alloy charge prediction and optimizing the sequence of melt chemistry modification. The model performance was established using real-time production data from a cast iron-based foundry with a 1- and 2-ton induction furnace capacity and a medium carbon-based foundry with a 10- and 15-ton induction furnace capacity. A simulation engine (CastMELT) was developed in Java IDE with a MySQL database for continuous interaction with changing process parameters to run the model for validation. The comparison between the model prediction and production results was analyzed for charge prediction, melt modification and ferroalloy optimization and possible cost savings. The model performance for elemental charge prediction and calculation purpose with respect to the charge input (at overall scrap meltdown) gave R-squared, Standard Error, Pearson correlation and Significance value of (0.934, 0.06, 0.97, 0.0003) for Carbon prediction, (0.962, 0.06, 0.98, 0.00009) for Silicon prediction, (0.999, 0.048, 0.999, 9E -11) for Manganese Prediction, and (0.997, 0.076, 0.999, 6E -7) for Chromium prediction respectively. Correlation analysis for melt modification (after charging of ferroalloy) using the model for after-alloying spark analysis compared with the target chemistry is at 99.82%. The results validate the suitability of the developed model as a functional system of induction furnace melting for combined charge calculation and melt optimization Techno-economic evaluation results showed that 0.98% - 0.25% ferroalloy saving per ton of melt is possible using the model. This brings about an annual production cost savings of 100,000 $/y in foundry A (medium carbon steel) and 20,000 $/y in foundry B (cast iron) on the use of different ferroalloy materials. 展开更多
关键词 Charge calculation Process Simulation modelling Induction Furnace Steel Making TECHNO-ECONOMICS Mass and Energy Balance
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Numerical Calculation of Channel Dredging Volume Using 3D Digital Stratum Model 被引量:1
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作者 缪正建 李明超 钟登华 《Transactions of Tianjin University》 EI CAS 2012年第2期90-96,共7页
Prediction of channel dredging volume is critical for project cost estimation. However, many proposed approximate methods are not accurate. This paper presents a novel numerical method to accurately calculate the dred... Prediction of channel dredging volume is critical for project cost estimation. However, many proposed approximate methods are not accurate. This paper presents a novel numerical method to accurately calculate the dredg- ing volume using a 3D stratum model (DSM) and a channel surface model. First, the 3D DSM is constructed rapidly yet accurately from non-uniform rational B-splines (NURBS) surfaces through Boolean operation between a physical terrain model and a stratum surfaces model. Then, a parametric channel surface model is built from cross-section data and a channel center line using code implemented in the VC++ programming language. Finally, the volumes of different types of physical stratums can be calculated automatically and hierarchically to determine the dredging volume. Practical application shows that the DSM method is more precise and faster compared to the section method, and that the implementation of the developed software provides an interactive graphical user interface and visual presentation. 展开更多
关键词 dredging volume numerical calculation digital stratum model parametric modeling surface integral
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Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations 被引量:1
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作者 Todor Dudev 《Computational Chemistry》 2014年第2期19-21,共3页
Modeling Metal Binding Sites in Proteins by Quantum Chemical
关键词 modelING METAL QUANTUM CHEMICAL calculationS
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Model for Anticipating Failures by Omission in Calculation Grids 被引量:1
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作者 Ramadane Adamou Yougouda Marcellin Nkenlifack +1 位作者 Vivient Corneille Kamla Laurent Bitjoka 《Open Journal of Optimization》 2021年第3期71-87,共17页
Computer grids are infrastructures in which heterogeneous and distributed resources offer very high computing or storage performance. If they offer extreme computing performance, they are also subject to the appearanc... Computer grids are infrastructures in which heterogeneous and distributed resources offer very high computing or storage performance. If they offer extreme computing performance, they are also subject to the appearance of many failures related to this type of architecture. While performing tasks, if the response time of a node in the system incomprehensibly exceeds the requirements of the specifications, the node experiences an omission failure. The task running in the failed node will be unavailable until the node resumes normal activity. Waiting not being a possible solution, many fault tolerance methods have been proposed. Despite this large number of fault tolerance methods on offer, computer grids are still prone to many failures by omission. In this work, a numerical study of the failures by omission which occur in the calculation grids during the execution of the tasks was carried out and a model allowing anticipating its failures was proposed with the formalism PDEVS (Parallel Discret EVent system Specification). 展开更多
关键词 calculation Grids Fault Tolerance Failures by Omissions PDEVS DEVS modelING Simulation DEVSJAVA
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The Calculation Model for Operation Cost of Coal Resources Development Based on ANN 被引量:1
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作者 刘海滨 《Journal of China University of Mining and Technology》 2004年第1期98-103,共6页
On the basis of analysis and selection of factors influencing operation cost of coal resources development, fuzzy set method and artificial neural network (ANN) were adopted to set up the classification analysis model... On the basis of analysis and selection of factors influencing operation cost of coal resources development, fuzzy set method and artificial neural network (ANN) were adopted to set up the classification analysis model of coal resources. The collected samples were classified by using this model. Meanwhile, the pattern recognition model for classifying of the coal resources was built according to the factors influencing operation cost. Based on the results achieved above, in the light of the theory of information diffusion, the calculation model for operation cost of coal resources development has been presented and applied in practice, showing that these models are reasonable. 展开更多
关键词 operating cost artificial neural network (ANN) calculating model
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Activity coefficient calculation model for NaAl(OH)_4-NaOH-H_2O system 被引量:4
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作者 李小斌 吕卫君 +4 位作者 刘桂华 彭志宏 周秋生 孟芸 任万能 《中国有色金属学会会刊:英文版》 EI CSCD 2005年第4期908-912,共5页
Resorting to Debye-Hückel equation, the conception of the apparent dielectric constant ε′ of sodium aluminate solution is introduced. By supposing that all the influences are attributed to it, ε′ is successfu... Resorting to Debye-Hückel equation, the conception of the apparent dielectric constant ε′ of sodium aluminate solution is introduced. By supposing that all the influences are attributed to it, ε′ is successfully related to caustic ratio αK, concentration mNaOH, T and temperature T. Then an activity coefficient calculation model for NaAl(OH)4-NaOH-H2O system from 25℃ to 100℃ is established, which can be used in much wider αK and mNaOH, T ranges than those covered by the equilibrium solubility data. 展开更多
关键词 NaAl(OH)4-NaOH-H2O 计算模型 活动系数 平衡性 绝缘体 冶炼工艺
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Calculation of Interaction Parameters from Immiscible Phase Diagram of Alkali Metal or Alkali Earth Metal-Halide System by Means of Subregular Solution Model 被引量:1
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作者 Zhaochun ZHANG, Deliang CUI, Baibiao HUANG, Xiaoyan QIN and Minhua JIANG (Institute of Crystal Materials, Shandong University, Jinan 250100, China) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2000年第3期354-356,共3页
In this paper, the interaction parameters in the subregular solution model, λ1 and λ2, are regarded as a linear function of temperature, T. Therefore, the molar excess Gibbs energy of A-B binary system may be reexpr... In this paper, the interaction parameters in the subregular solution model, λ1 and λ2, are regarded as a linear function of temperature, T. Therefore, the molar excess Gibbs energy of A-B binary system may be reexpressed as follows:Gm^E=xAxB[(λ11+λ12T)+(λ21+λ22T)xB]The calculation of the model parameters, λ11, λ12, λ21and λ22, was carried out numerically from the phase diagrams for 11 alkali metal-alkali halide or alkali earth metal-halide systems. In addition, artificial neural network trained by known data has been used to predict the values of these model parameters. The predicted results are in good agreement with the .calculated ones. The applicability of the subregular solution model to the alkali metal-alkali halide or alkali earth metal-halide systems were tested by comparing the available experimental composition along the boundary of miscibility gap with the calculated ones which were obtained by using genetic algorithm. The good agreement between the calculated and experimental results across the entire liquidus is valid evidence in support of the model. 展开更多
关键词 In calculation of Interaction Parameters from Immiscible Phase Diagram of Alkali Metal or Alkali Earth Metal-Halide System by Means of Subregular Solution model
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Progress in Mechanical Modeling of Implantable Flexible Neural Probes
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作者 Xiaoli You Ruiyu Bai +9 位作者 Kai Xue Zimo Zhang Minghao Wang Xuanqi Wang Jiahao Wang Jinku Guo Qiang Shen Honglong Chang Xu Long Bowen Ji 《Computer Modeling in Engineering & Sciences》 SCIE EI 2024年第8期1205-1231,共27页
Implanted neural probes can detect weak discharges of neurons in the brain by piercing soft brain tissue,thus as important tools for brain science research,as well as diagnosis and treatment of brain diseases.However,... Implanted neural probes can detect weak discharges of neurons in the brain by piercing soft brain tissue,thus as important tools for brain science research,as well as diagnosis and treatment of brain diseases.However,the rigid neural probes,such as Utah arrays,Michigan probes,and metal microfilament electrodes,are mechanically unmatched with brain tissue and are prone to rejection and glial scarring after implantation,which leads to a significant degradation in the signal quality with the implantation time.In recent years,flexible neural electrodes are rapidly developed with less damage to biological tissues,excellent biocompatibility,and mechanical compliance to alleviate scarring.Among them,the mechanical modeling is important for the optimization of the structure and the implantation process.In this review,the theoretical calculation of the flexible neural probes is firstly summarized with the processes of buckling,insertion,and relative interaction with soft brain tissue for flexible probes from outside to inside.Then,the corresponding mechanical simulation methods are organized considering multiple impact factors to realize minimally invasive implantation.Finally,the technical difficulties and future trends of mechanical modeling are discussed for the next-generation flexible neural probes,which is critical to realize low-invasiveness and long-term coexistence in vivo. 展开更多
关键词 Mechanical modeling flexible neural probes INVASIVE theoretical calculation simulation
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Study on theoretical model for electrical explosion resistivity of Al/Ni reactive multilayer foil
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作者 Zehao Wang Tao Wang +2 位作者 Pengfei Xue Mingyu Li Qingxuan Zeng 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第2期348-356,共9页
Al/Ni reactive multilayer foil(RMF)possesses excellent comprehensive properties as a promising substitute for traditional Cu bridge.A theoretical resistivity model of Al/Ni RMF was developed to guide the optimization ... Al/Ni reactive multilayer foil(RMF)possesses excellent comprehensive properties as a promising substitute for traditional Cu bridge.A theoretical resistivity model of Al/Ni RMF was developed to guide the optimization of EFIs.Al/Ni RMF with different bilayer thicknesses and bridge dimensions were prepared by MEMS technology and electrical explosion tests were carried out.According to physical and chemical reactions in bridge,the electrical explosion process was divided into 5 stages:heating of condensed bridge,vaporization and diffusion of Al layers,intermetallic combination reaction,intrinsic explosion,ionization of metal gases,which are obviously shown in measured voltage curve.Effects of interface and grain boundary scattering on the resistivity of film metal were considered.Focusing on variations of substance and state,the resistivity was developed as a function of temperature at each stage.Electrical explosion curves were calculated by this model at different bilayer thicknesses,bridge dimensions and capacitor voltages,which showed an excellent agreement with experimental ones. 展开更多
关键词 Al/Ni reactive multilayer foil Electrical explosion Resistivity model Phase transition calculation
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Wetting front migration model of ion-adsorption rare earth during the multi-hole unsaturated liquid injection
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作者 Yu Wang Xiaojun Wang +8 位作者 Yuchen Qiu Hao Wang Gang Li Kaijian Hu Wen Zhong Zhongqun Guo Bing Li Chunlei Zhang Guangxiang Ye 《Journal of Rock Mechanics and Geotechnical Engineering》 SCIE CSCD 2024年第2期483-496,共14页
In the process of ion-adsorption rare earth ore leaching,the migration characteristics of the wetting front in multi-hole injection holes and the influence of wetting front intersection effect on the migration distanc... In the process of ion-adsorption rare earth ore leaching,the migration characteristics of the wetting front in multi-hole injection holes and the influence of wetting front intersection effect on the migration distance of wetting fronts are still unclear.Besides,wetting front migration distance and leaching time are usually required to optimize the leaching process.In this study,wetting front migration tests of ionadsorption rare earth ores during the multi-hole fluid injection(the spacing between injection holes was 10 cm,12 cm and 14 cm)and single-hole fluid injection were completed under the constant water head height.At the pre-intersection stage,the wetting front migration laws of ion-adsorption rare earth ores during the multi-hole fluid injection and single-hole fluid injection were identical.At the postintersection stage,the intersection accelerated the wetting front migration.By using the Darcy’s law,the intersection effect of wetting fronts during the multi-hole liquid injection was transformed into the water head height directly above the intersection.Finally,based on the Green-Ampt model,a wetting front migration model of ion-adsorption rare earth ores during the multi-hole unsaturated liquid injection was established.Error analysis results showed that the proposed model can accurately simulate the infiltration process under experimental conditions.The research results enrich the infiltration law and theory of ion-adsorption rare earth ores during the multi-hole liquid injection,and this study provides a scientific basis for optimizing the liquid injection well pattern parameters of ion-adsorption rare earth in situ leaching in the future. 展开更多
关键词 Ion-adsorption rare earth ore Multi-hole unsaturated liquid injection In situ leaching Intersection effect calculation model
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Modeling load distribution for rural photovoltaic grid areas using image recognition
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作者 Ning Zhou Bowen Shang +1 位作者 Jinshuai Zhang Mingming Xu 《Global Energy Interconnection》 EI CSCD 2024年第3期270-283,共14页
Expanding photovoltaic(PV)resources in rural-grid areas is an essential means to augment the share of solar energy in the energy landscape,aligning with the“carbon peaking and carbon neutrality”objectives.However,ru... Expanding photovoltaic(PV)resources in rural-grid areas is an essential means to augment the share of solar energy in the energy landscape,aligning with the“carbon peaking and carbon neutrality”objectives.However,rural power grids often lack digitalization;thus,the load distribution within these areas is not fully known.This hinders the calculation of the available PV capacity and deduction of node voltages.This study proposes a load-distribution modeling approach based on remote-sensing image recognition in pursuit of a scientific framework for developing distributed PV resources in rural grid areas.First,houses in remote-sensing images are accurately recognized using deep-learning techniques based on the YOLOv5 model.The distribution of the houses is then used to estimate the load distribution in the grid area.Next,equally spaced and clustered distribution models are used to adaptively determine the location of the nodes and load power in the distribution lines.Finally,by calculating the connectivity matrix of the nodes,a minimum spanning tree is extracted,the topology of the network is constructed,and the node parameters of the load-distribution model are calculated.The proposed scheme is implemented in a software package and its efficacy is demonstrated by analyzing typical remote-sensing images of rural grid areas.The results underscore the ability of the proposed approach to effectively discern the distribution-line structure and compute the node parameters,thereby offering vital support for determining PV access capability. 展开更多
关键词 Deep learning Remote sensing image recognition Photovoltaic development Load distribution modeling Power flow calculation
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