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Calculation Models of Interlamellar Spacing of Pearlite in High-Speed 82B Rod 被引量:8
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作者 XU Jin-qiao LIU Ya-zheng ZHOU Shu-mei 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2008年第4期57-60,共4页
With the investigated subject of 82B rod, the interlamellar spacings of pearlite at different isothermal transformation temperatures and different cooling rates during continuous cooling transformation were measured, ... With the investigated subject of 82B rod, the interlamellar spacings of pearlite at different isothermal transformation temperatures and different cooling rates during continuous cooling transformation were measured, and the effect of the isothermal transformation temperature and cooling rate on the interlamellar spacing was analyzed quantitatively. Moreover, the relationship models between undercooling and interlamellar spacing were presented by data regression. The experimental results show that the relationship between undercooling and reciprocal interlamellar spacing remains linear when the undercooling is not very large, or else, the interlamellar spacing tends to be constant and the relationship will deviate from linearity. 展开更多
关键词 interlamellar spacing calculation model high-speed rod 82B
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Deformation energy of tectonic coal under hydrostatic conditions:A new calculation model based on critical state theory
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作者 Chenghao Wang Haisong Liu +2 位作者 Yuanping Cheng Liang Wang Jingyu Jiang 《International Journal of Mining Science and Technology》 2025年第1期87-100,共14页
The deformation energy(Wd)of soil-like tectonic coal is crucial for investigating the mechanism of coal and gas outbursts.Tectonic coal has a significant nonlinear constitutive relationship,which makes traditional ela... The deformation energy(Wd)of soil-like tectonic coal is crucial for investigating the mechanism of coal and gas outbursts.Tectonic coal has a significant nonlinear constitutive relationship,which makes traditional elastic-based models for computing Wdunsuitable.Inspired by critical state soil mechanics,this study theoretically established a new calculation model of Wdsuitable for the coal with nonlinear deformation characteristics.In the new model,the relationship between energy and stress no longer follows the square law(observed in traditional linear elastic models)but exhibits a power function,with the theoretical value of the power exponent ranging between 1 and 2.Hydrostatic cyclic loading and unloading experiments were conducted on four groups of tectonic coal samples and one group of intact coal samples.The results indicated that the relationship between Wdand stress for both intact and tectonic coal follows a power law.The exponents for intact and tectonic coal are close to 2 and 1,respectively.The stress-strain curve of intact coal exhibits small deformation and linear characteristics,whereas the stress-strain curves of tectonic coal show large deformation and nonlinear characteristics.The study specifically investigates the role of coal viscosity in the cyclic loading/unloading process.The downward bending in the unloading curves can be attributed to the time-dependent characteristics of coal,particularly its viscoelastic behavior.Based on experimental statistics,the calculation model of Wdwas further simplified.The simplified model involves only one unknown parameter,which is the power exponent between Wdand stress.The measured Wdof the coal samples increases with the number of load cycles.This phenomenon is attributed to coal's viscoelastic deformation.Within the same stress,the Wdof tectonic coal is an order of magnitude greater than that of intact coal.The calculation model of Wdproposed in this paper provides a new tool for studying the energy principle of coal and gas outbursts. 展开更多
关键词 Coal and gas outburst Tectonic coal Deformation energy calculation model Critical state soil mechanics
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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:3
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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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Prediction Model Study of Rolling Force and Thickness Ratio of the Bimetallic Composite Plate
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作者 Jun Che Tao Wang +3 位作者 Bo Ma Yue Wu Zhiqiang Li Qingxue Huang 《Chinese Journal of Mechanical Engineering》 2025年第2期138-150,共13页
The prediction of the rolling force and thickness ratio plays an important role in the development and application of bimetallic composite plates.To analyze the rolling force of the bimetallic composite plate more acc... The prediction of the rolling force and thickness ratio plays an important role in the development and application of bimetallic composite plates.To analyze the rolling force of the bimetallic composite plate more accurately,a novel hypothesis based on Orowan's theory was proposed.The variation in the thickness of each differential element at different positions was considered to establish the analytical model.According to the characteristics of bimetallic composite plate rolling,the rolling deformation can be divided into forward and backward slip zones.The initial thickness ratio after rolling was predetermined by the thickness ratio before rolling;the rolling force balance of the upper and lower rollers was considered the convergence condition;and the final thickness ratio of the bimetallic composite plate was obtained by iterative calculation.The calculation results of the analytical model were compared with the measured and simulated data.The results showed that the errors in the calculation of the rolling force and thickness ratio were both less than 10%.The analytical model has high precision,meets engineering requirements,and has important reference significance for rolling process optimization and thickness ratio prediction. 展开更多
关键词 Bimetallic composite plate Deformation zone Rolling force calculation model Thickness ratio prediction model
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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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Improvements on Calculation Model of Theoretical Combustion Temperature in a Blast Furnace 被引量:7
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作者 WU Sheng-li LIU Cheng-song FU Chang-liang XU Jian KOU Ming-yin 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2011年第12期1-5,共5页
On the basis of the existing originally modified calculation models of theoretical combustion temperature(TCT),some factors,such as the combustion ratio of pulverized coal injection(PCI),the decomposition heat of ... On the basis of the existing originally modified calculation models of theoretical combustion temperature(TCT),some factors,such as the combustion ratio of pulverized coal injection(PCI),the decomposition heat of PCI and the heat consumption of SiO2 in ash reduced in high temperature environment,were amended and improved to put forward a more comprehensive model for calculating TCT.The influences of each improvement on TCT were studied and the results were analyzed compared with those of traditional model and originally modified model,which showed that the present model could reflect the thermal state of a hearth more effectively. 展开更多
关键词 blast furnace theoretical combustion temperature improved calculation model
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Component Content Soft-Sensor Based on Hybrid Models in Countercurrent Rare Earth Extraction Process 被引量:3
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作者 杨辉 王欣 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第S1期86-91,共6页
In consideration of the online measurement of the component content in rare earth countercurrent extraction separation process, the soft sensor method based on hybrid modeling was proposed to measure the rare earth co... In consideration of the online measurement of the component content in rare earth countercurrent extraction separation process, the soft sensor method based on hybrid modeling was proposed to measure the rare earth component content. The hybrid models were composed of the extraction equilibrium calculation model and the Radial Basis Function (RBF) Neural Network (NN) error compensation model; the parameters of compensation model were optimized by the hierarchical genetic algorithms (HGA). In addition, application experiment research of this proposed method was carried out in the rare earth separation production process of a corporation. The result shows that this method is effective and can realize online measurement for the component content of rare earth in the countercurrent extraction. 展开更多
关键词 countercurrent extraction soft-sensor equilibrium calculation model RBF neural networks hierarchical genetic algorithms rare earths
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Vacancy formation enthalpies of high-entropy FeCoCrNi alloy via first-principles calculations and possible implications to its superior radiation tolerance 被引量:8
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作者 Weiliang Chen Xueyong Ding +7 位作者 Yuchao Feng Xiongjun Liu Kui Liu Z.P. Lu Dianzhong Li Yiyi Li C.T. Liu Xing-Qiu Chen 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2018年第2期355-364,共10页
Because atoms in high-entropy alloys (HEAs) coordinate in very different and distorted local environ- ments in the lattice sites, even for the same type of constituent, their point defects could highly vary. Therefo... Because atoms in high-entropy alloys (HEAs) coordinate in very different and distorted local environ- ments in the lattice sites, even for the same type of constituent, their point defects could highly vary. Therefore, theoretical determination of the thermodynamic quantities (i.e., defect formation enthalpies) of various point defects is rather challenging because each corresponding thermodynamic quantity of all involve constituents is not unique. The knowledge of these thermodynamic quantities is prerequisite for designing novel HEAs and understanding the mechanical and physical behaviors of HEAs. However, to date there has not been a good method to theoretically derive the defect formation enthalpies of HEAs. Here, using first-principles calculations within the density functional theory (DFT) in combina- tion of special quasi-random structure models (SQSs), we have developed a general method to derive corresponding formation enthalpies of point defects in HEAs, using vacancy formation enthalpies of a four-component equiatomic fcc-type FeCoCrNi HEA as prototypical and benchmark examples. In difference from traditional ordered alloys, the vacancy formation enthalpies of FeCoCrNi HEA vary in a highly wide range from 0.72 to 2.89 eV for Fe, 0.88-2.90 eV for Co, 0.78-3.09 eV for Cr, and 0.91-2.95 eV for Ni due to high-level site-to-site lattice distortions and compositional complexities. On average, the vacancy formation enthalpies of 1.58 eV for Fe, 1.61 eV for Cr, 1.70 eV for Co and 1.89 eV for Ni are all larger than that (1.41 eV) of pure fcc nickel. This fact implies that the vacancies are much more difficult to be created than in nickel, indicating a reasonable agreement with the recent experimental observation that FeCoCrNi exhibits two orders of amplitudes enhancement of radiation tolerance with the suppression of void formation at elevated temperatures than in pure nickel. 展开更多
关键词 FeCoCrNi Point defects Vacancy formation enthalpy First-principles calculations Modeling high-entropy alloys
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Calculation of Alkali Silica Reaction (ASR) Induced Expansion before Cracking of Concrete 被引量:1
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作者 庄园 钱春香 XU Wen 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2013年第1期110-116,共7页
A calculation method for predicting the formation of alkali-silica gel and analyzing the relationship of ASR induced expansion and aggregate size was proposed. The complicated chemistry of alkali silica reaction was s... A calculation method for predicting the formation of alkali-silica gel and analyzing the relationship of ASR induced expansion and aggregate size was proposed. The complicated chemistry of alkali silica reaction was simplified to be controlled by the diffusion process of chemical ions into reactive aggregates. The transport of chemical ions was described by the Fick's law. The ASR induced expansion was assumed to be directly related to the volume of produced alkali-silica gel. The finally expansion of a representative volume element (RVE) of concrete was then calculated according to the ratio of volume of alkali-silica gel and RVE. The input parameters of the model contains radius of reactive aggregate, volume fraction of reactive aggregate, initial concentration of chemical ions and porosity of cement paste. The applicability of the model was validated by an experiment of ASR-affected concrete specimens containing glass aggregate. It is shown that the amount of alkali-silica gel and ASR induced expansion can be well predicted. The expansion increasing with the decreasing aggregate size can be reproduced by the proposed model. 展开更多
关键词 alkali silica reaction EXPANSION calculation model aggregate size
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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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Near ground air temperature calculation model based on heat transfer of vertical turbulent and horizontal air flow
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作者 张磊 孟庆林 《Journal of Central South University》 SCIE EI CAS 2012年第3期721-726,共6页
In order to calculate the air temperature of the near surface layer in urban environment,the surface layer air was divided into several sections in the vertical direction,and some energy balance equations were develop... In order to calculate the air temperature of the near surface layer in urban environment,the surface layer air was divided into several sections in the vertical direction,and some energy balance equations were developed for each air layer,in which the heat exchange due to vertical turbulence and horizontal air flow was taken into account.Then,the vertical temperature distribution of the surface layer air was obtained through the coupled calculation using the energy balance equations of underlying surfaces and building walls.Moreover,the measured air temperatures in a small area(with a horizontal scale of less than 500 m) and a large area(with a horizontal scale of more than 1 000 m) in Guangzhou in summer were used to validate the proposed model.The calculated results accord well with the measured ones,with a maximum relative error of 4.18%.It is thus concluded that the proposed model is a high-accuracy method to theoretically analyze the urban heat island and the thermal environment. 展开更多
关键词 turbulent heat exchange urban thermal environment near surface layer air temperature calculation model
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Calculation model of mass action concentrations for CaO-MgO-SiO_2-Al_2O_3-Cr_2O_3 penta-slag
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作者 Guo, Hua Hu, Yu Ting +5 位作者 Cang, Da Qiang Jin, Yi Wang, Li Xin Cheng, Xiang Li Bai, Hao Zong, Yan Bing 《Chinese Chemical Letters》 SCIE CAS CSCD 2010年第2期229-233,共5页
Two calculation models of mass action concentrations for CaO-MgO-SiO_2-Al_2O_3-Cr_2O_3 penta-slag was presented whether 3CaO·Cr_2O_3·3SiO_2 was existence or not.Equilibrium mass action concentration of each ... Two calculation models of mass action concentrations for CaO-MgO-SiO_2-Al_2O_3-Cr_2O_3 penta-slag was presented whether 3CaO·Cr_2O_3·3SiO_2 was existence or not.Equilibrium mass action concentration of each element structure was gained.And the models results were compared with experimental activity.The final results illustrated the model without 3CaO·Cr_2O_33SiO_2 was suit for reality.The model could response the element structure of slag as well. 展开更多
关键词 SLAG Cr_2O_3 Co-existence theory Thermodynamic calculation model
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Simulation calculation of solubility of insoluble compound M_mA_a in complex system
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作者 杨天足 张杜超 吴江华 《Journal of Central South University》 SCIE EI CAS 2012年第4期892-896,共5页
A simulation calculation model for the solubility of insoluble compound MmAa in complex system was established.According to coordination equilibrium principle,relevant dissociation reaction,complexation reaction,self-... A simulation calculation model for the solubility of insoluble compound MmAa in complex system was established.According to coordination equilibrium principle,relevant dissociation reaction,complexation reaction,self-complexation reaction and protonation reaction during insoluble compound dissolving were considered and then the mass balance equations about solubility calculation were obtained.In the case analysis,the solubility of silver chloride in ammonia system was obtained by simulation calculation,and curved surface charts of thermodynamic equilibrium about the total concentration of silver ions,pH and concentration of ammonia ions were drawn correspondingly.The results show that under the conditions of room temperature and 6 mol/L ammonia concentration,the calculated solubility value of silver chloride(34 g/L) is close to the actual value(31 g/L),demonstrating that this model is suitable for solubility calculation of insoluble compound MmAa in the complex system. 展开更多
关键词 complex system insoluble compound SOLUBILITY calculation model
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Activity Calculation Model for Ternary Slag System of Al_2O_3-BaO-B_2O_3
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作者 ZHOU Jian WANG Qiang +3 位作者 QIN Zhe QIU Sheng-tao GAN Yong ZHU Guo-ling 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2013年第11期46-50,共5页
According to the ion and molecule coexistence theory, the activity model of Al2O3- BaO-B2O3 ternary slag system was established, and the influences of BaO/Al2O3 molar ratio, B2O3 mole fraction and temperature on the a... According to the ion and molecule coexistence theory, the activity model of Al2O3- BaO-B2O3 ternary slag system was established, and the influences of BaO/Al2O3 molar ratio, B2O3 mole fraction and temperature on the activity of the slag system were investigated. Finally, the equal activity curves were drawn with the model results. The results show that with the increase of BaO/Al2O3 ratio, the activity of Al2O3 is significantly reduced, the activi- ty of BaO3-Al2O3 is increased obviously, and the activity of 2Al2O3· B2O3 is also decreased. With the increase of B2O3 mole fraction, the activity of BaO · Al2O3 decreased significantly, while the activities of BaO·B2O3 and 2Al2O3·B2O3 increased. In addition, the influence of temperature on the activities of different components is com paratively smaller than the influence of BaO/Al2O3 ratio and B2O3 mole fraction. 展开更多
关键词 molecule and ion coexistence theory Al2O3- BaO-B2O3 ternary slag system ACTIVITY calculation model
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Calculation Method and Analysis for the Annual Power Generation of PV Faades in China
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作者 Shen Xu Zhong-Ming Hu +2 位作者 Jian Kang Wei Liao Jing Huang 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2014年第4期62-68,共7页
The application of PV facades emerges greatly in recent years and however its calculation methods and analysis remains insufficient under the weather conditions of China. In such demand, this paper investigates PV fac... The application of PV facades emerges greatly in recent years and however its calculation methods and analysis remains insufficient under the weather conditions of China. In such demand, this paper investigates PV facade in terms of PV electricity generation in different arrangements and weather conditions of four major cities in China. The calculation models for PV facade are developed and validated by comparing the results with the measured data from the field experiments. A parametric study is carried out to provide a reference for the optimal design of the PV facades. The results show that with various cities, building orientations, building forms, materials and arrangements of PV modules, there is a distinct difference in the electrical output energy of PV facades. Weather conditions nlav a very important role in terms of PV generation nerformance of PV facades. 展开更多
关键词 PV facade calculation model PV power generation Parametric study
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Calculation of the Model of Coesite Inclusions and Analysis of Their Retrometamorphic Paths
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作者 MENGDawei DINGXiaokun WUXiuling 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2004年第1期166-169,共4页
The process and path of retrometamorphism of coesite have great significance to our understanding of the P-T tracks of the exhumation of ultrahigh-pressure metamorphic rocks. Most of the coesites in the eclogite from ... The process and path of retrometamorphism of coesite have great significance to our understanding of the P-T tracks of the exhumation of ultrahigh-pressure metamorphic rocks. Most of the coesites in the eclogite from Shima, Anhui Province, the Dabie Mountains, China, are found degraded to quartz partly or wholly, with ruptures occurring in the shells, outside which include the coesite and quartz. According to the microscopic observation, the sample of coesite inclusion is composed of garnet, quartz and coesite, based on which we have built a three-shelled composite sphere model to compute the transition of coesite. Based on the crystal growth formulas and pressure conditions of the ruptures in the garnet, we have calculated the radius of the quartz sphere, which depends on temperature, and eventually drawn the different retrometamorphic paths for different retrometamorphism rates. 展开更多
关键词 ultrahigh-pressure metamorphic rocks COESITE model calculation retrometamorphic path Dabie Mountains
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Theoretical Calculation Model of Single Rip Tearing Strength for the Nonwoven Composites
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作者 钱程 《Journal of Donghua University(English Edition)》 EI CAS 2005年第5期96-99,共4页
The nonwoven composites have sandwich structure, with the first and third layers being nonwovens and the middle layer of woven fabric. On the basis of tests of the single rip tearing strength and drawing out resistanc... The nonwoven composites have sandwich structure, with the first and third layers being nonwovens and the middle layer of woven fabric. On the basis of tests of the single rip tearing strength and drawing out resistances of both the nonwoven composites and the woven fabric, the single rip tearing failure mechanism of the composites were analyzed. Then theoretical calculation model for the single rip tearing strength was established, which indicates that the breaking strength of warp and weft yams in the nonwoven composites, the density of warp and weft yarns and drawing out resistances are the main influencing factors. In the end, experimental verification was made, which shows that theoretical values conform to the measured values well. 展开更多
关键词 nonwoven composites single rip tearing strength calculation model
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The design and calculation of the delayed neutron detection system for PWR and CEFR
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作者 Liu Yupu Qiu Chunhua 《Engineering Sciences》 EI 2009年第4期61-67,共7页
This paper discussed the importance of the delayed neutron detection system.We improved the delayed neutron detection station and delayed neutron detector,so the noise was greatly decreased and the detection efficienc... This paper discussed the importance of the delayed neutron detection system.We improved the delayed neutron detection station and delayed neutron detector,so the noise was greatly decreased and the detection efficiency was greatly increased.After the improvement the stability of the detector was enhanced and the false alarm was eliminated.We introduced the principle of the gas lift pump designed for the sodium cooled fast reactor.A calculation model of the failed fuel detection system of CEFR was proposed,and from the model a code using LabWindows/CVI was developed.The minimum broken area that could be detected by the delayed neutron detection system of CEFR was calculated and the delayed neutron detection signal in a few representative transient conditions during fuel failure happened was stimulated. 展开更多
关键词 REACTOR fuel failure delayed neutron gas lift pump calculation model
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The habitation Model Trend Calculation(MTC):A new effective tool for predictive modeling in archaeology
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作者 George Malaperdas Nikolaos Zacharias 《Geo-Spatial Information Science》 SCIE CSCD 2019年第4期314-331,I0008,共19页
The aim of this paper is to create and present a new archaeological predictive model via GIS,incorporating what archaeologists consider the most important criterion absent of similar past models,that of critical think... The aim of this paper is to create and present a new archaeological predictive model via GIS,incorporating what archaeologists consider the most important criterion absent of similar past models,that of critical thinking.The new model suggested in this paper is named habitation Model Trend Calculation(MTC)and is not only integrates the archaeological questions with a critical view,but it can be easily adjusted,according to the conditions or the questions concerning the archaeological community.Furthermore,it uses new topographical and geomorphological indexes such as Topographical Index(TPI),Hillslope and Landform Classification that give a new sense of the topographical and geomorphological characteristics of the examined area;therefore this model is a more powerful tool compared to older models that did not use new topographical and geomorphological indexes.The success of the created model is checked as a case study in the region of Messenia,Greece during the Mycenaean era.The region of Messenia is considered as one of the most important Mycenaean regions of Greece due to the great number and the importance of Mycenaean sites identified.For the present paper,140 habitation sites were divided into four hierarchical categories(centers,large villages,villages,and farms)based on the extent and the plurality of the tholos tombs that exist in the broader region and according to the hierarchical categorization used by the archaeologists who have studied the area.The new predictive model presented in this work can assist in solving a series of criticisms that have been expressed in the previous studies regarding such models.Additionally,in the case of Mycenaean Messenia,the model shows excellent results in relation to the habitats of the time. 展开更多
关键词 GIS Mycenaean Messenia predictive model ARCHAEOLOGY habitation Model Trend calculation(MTC) analytical hierarchy process(AHP) spatial analysis
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