Aiming at the problemthat the traditional short-circuit current calculationmethod is not applicable to Distributed Generation(DG)accessing the distribution network,the paper proposes a short-circuit current partitioni...Aiming at the problemthat the traditional short-circuit current calculationmethod is not applicable to Distributed Generation(DG)accessing the distribution network,the paper proposes a short-circuit current partitioning calculation method considering the degree of voltage drop at the grid-connected point of DG.Firstly,the output characteristics of DG in the process of low voltage ride through are analyzed,and the equivalent output model of DG in the fault state is obtained.Secondly,by studying the network voltage distribution law after fault in distribution networks under different DG penetration rates,the degree of voltage drop at the grid-connected point of DG is used as a partition index to partition the distribution network.Then,iterative computation is performed within each partition,and data are transferred between partitions through split nodes to realize the fast partition calculation of short-circuit current for high proportion DG access to distribution network,which solves the problems of long iteration time and large calculation error of traditional short-circuit current.Finally,a 62-node real distribution network model containing a high proportion of DG access is constructed onMATLAB/Simulink,and the simulation verifies the effectiveness of the short-circuit current partitioning calculation method proposed in the paper,and its calculation speed is improved by 48.35%compared with the global iteration method.展开更多
Up to now, the primary method for studying critical porosity and porous media are experimental measurements and data analysis. There are few references on how to numerically calculate porosity at the critical point, p...Up to now, the primary method for studying critical porosity and porous media are experimental measurements and data analysis. There are few references on how to numerically calculate porosity at the critical point, pore fluid-related parameters, or framework-related parameters. So in this article, we provide a method for calculating these elastic parameters and use this method to analyze gas-bearing samples. We first derive three linear equations for numerical calculations. They are the equation of density p versus porosity Ф, density times the square of compressional wave velocity p Vp^2 versus porosity, and density times the square of shear wave velocity pVs^2 versus porosity. Here porosity is viewed as an independent variable and the other parameters are dependent variables. We elaborate on the calculation steps and provide some notes. Then we use our method to analyze gas-bearing sandstone samples. In the calculations, density and P- and S-velocities are input data and we calculate eleven relative parameters for porous fluid, framework, and critical point. In the end, by comparing our results with experiment measurements, we prove the viability of the method.展开更多
To improve the wall surface hydrophilicity of a tube type indirect evaporative cooler,a new method adopting porous ceramics is proposed.This method realizes the combination of porous ceramics and the evaporative cooli...To improve the wall surface hydrophilicity of a tube type indirect evaporative cooler,a new method adopting porous ceramics is proposed.This method realizes the combination of porous ceramics and the evaporative cooling technique.The design calculation of the porous ceramics tube type dew point indirect evaporative cooler are carried out from such aspects as the volumes and status parameters of the primary and secondary air,the cooler structure,the heat transfer of the solid porous ceramic tubes and the resistance of the cooler.The calculation results show that the design is reasonable.Finally,based on the design calculation,the porous ceramics tube type dew point indirect evaporative cooler is successfully manufactured.展开更多
Elastic wave on seafloor caused by low frequency noise radiated from ship is called ship seismic wave which can be used to identify ship target. In order to analyze the wave components and the propagating properties o...Elastic wave on seafloor caused by low frequency noise radiated from ship is called ship seismic wave which can be used to identify ship target. In order to analyze the wave components and the propagating properties of ship seismic wave, the numerical calculation of synthetic seismograms on seafloor aroused by a low frequency point sound source is carried out using a wave number integration technique combined with inverse Fourier transform. According to the numerical example of hard seafloor, the time series of seismic wave on seafloor are mostly composed of interface waves and normal mode waves. Each normal mode wave has a well defined low cut-off frequency, while the interface wave doesn't have. The frequency dispersion of normal mode wave is obvious when frequency is lower than 100Hz, while the interface wave is dispersive only in the infra-sound frequency range. The time series of seismic wave is dominated by the interface wave when the source frequency is less than the minimal cut-off frequency of normal mode wave.展开更多
In this short review,we discuss a few recent advances in calculating the nonradiative decay rates for point defects in semiconductors.We briefly review the debates and connections of using different formalisms to calc...In this short review,we discuss a few recent advances in calculating the nonradiative decay rates for point defects in semiconductors.We briefly review the debates and connections of using different formalisms to calculate the multi-phonon processes.We connect Dr.Huang's formula with Marcus theory formula in the high temperature limit,and point out that Huang's formula provide an analytical expression for the phonon induced electron coupling constant in the Marcus theory formula.We also discussed the validity of 1D formula in dealing with the electron transition processes,and practical ways to correct the anharmonic effects.展开更多
The accurate dissociation energy and harmonic frequency for the highly excited 2^1Пu state of dimer ^7Li2 have been calculated using a symmetry-adapted-cluster configuration-interaction method in complete active spac...The accurate dissociation energy and harmonic frequency for the highly excited 2^1Пu state of dimer ^7Li2 have been calculated using a symmetry-adapted-cluster configuration-interaction method in complete active space. The calculated results are in excellent agreement with experimental measurements. The potential energy curves at numerous basis sets for this state are obtained over a wide internuclear separation range from about 2.4a0 to 37.0a0. And the conclusion is gained that the basis set 6-311++G(d,p) is a most suitable one. The calculated spectroscopic constants De, Re, ωe, ωeχe, ae and Be at 6-311++G(d,p) are 0.9670 eV, 0.3125 nm, 238.6 cm^-1, 1.3705 cm^-1, 0.0039 cm^-1 and 0.4921 cm^-1, respectively. The vibrational levels are calculated by solving the radial SchrSdinger equation of nuclear motion. A total of 53 vibrational levels are found and reported for the first time. The classical turning points have been computed. Comparing with the measurements, in which only the first nine vibrational levels have been obtained so far, the present calculations are very encouraging. A careful comparison of the present results of the parameters De and We with those obtained from previous theories clearly shows that the present calculations are much closer to the measurements than previous theoretical results, thus representing an improvement on the accuracy of the ab initio calculations of the potentials for this state.展开更多
When using the ATP-EMTP software to simulate the electromagnetic transient of local line or nearby line for a large area power grid, it is necessary to divide the area grid into internal network and external network s...When using the ATP-EMTP software to simulate the electromagnetic transient of local line or nearby line for a large area power grid, it is necessary to divide the area grid into internal network and external network so as to make the external network simple for the restriction of the simulation calculation scale of software. Based on the existing equivalence method, in this paper we proposed a practical equivalent method using the short-circuit calculation program of PSASP. In this way, we completed the equivalence of northwest power grid operating at the large mode of summer 2016. By comparing the power flow and the characteristics of short-circuit in the system before and after the equivalence, this equivalent method is proved to be correct.展开更多
System control and safety reliability are important links of the marine DC (Direct Current) power system. The simulationmodel is built by Matlab/Simulink, the battery and super-capacitor are supplied to the system thr...System control and safety reliability are important links of the marine DC (Direct Current) power system. The simulationmodel is built by Matlab/Simulink, the battery and super-capacitor are supplied to the system through a three-phase interleaved DC/DCconverter, the fuse and disconnector switch combination are used as the protection device, and the short-circuit point is set betweeneach branch and the DC distribution board, performing short-circuit simulation. This paper also proposes a short-circuit calculationmethod for super-capacitors based on the simplified model of series RC (Resistors & Capacitors), and verifies its correctness throughsimulation data. The results show that the introduction of a three-phase interleaved DC/DC converter reduces the current ripple andmakes the system control more convenient;short-circuit calculation and simulation have determined the short-circuit withstandcapability of the DC distribution board, and verified the feasibility of the fuse selection method and the short-circuit calculation methodof the super-capacitor. This provides reliable verification for the application and calculation of the actual project.展开更多
Volume parameter is the basic content of a spatial body object morphology analysis.However,the challenge lies in the volume calculation of irregular objects.The point cloud slicing method proposed in this study effect...Volume parameter is the basic content of a spatial body object morphology analysis.However,the challenge lies in the volume calculation of irregular objects.The point cloud slicing method proposed in this study effectively works in calculating the volume of the point cloud of the spatial object obtained through three-dimensional laser scanning(3DLS).In this method,a uniformly spaced sequent slicing process is first conducted in a specific direction on the point cloud of the spatial object obtained through 3DLS.A series of discrete point cloud slices corresponding to the point cloud bodies are then obtained.Subsequently,the outline boundary polygon of the point cloud slicing is searched one by one in accordance with the slicing sequence and areas of the polygon.The point cloud slice is also calculated.Finally,the individual point cloud section volume is calculated through the slicing areas and the adjacent slicing gap.Thus,the total volume of the scanned spatial object can be calculated by summing up the individual volumes.According to the results and analysis of the calculated examples,the slice-based volume-calculating method for the point cloud of irregular objects obtained through 3DLS is correct,concise in process,reliable in results,efficient in calculation methods,and controllable on accuracy.This method comes as a good solution to the volume calculation of irregular objects.展开更多
Hydrogen incorporation is critical for explaining defect energies, structure parameters and other physical characteristics of minerals and understanding mantle dynamics. This work analyzed the hydrogen complex defects...Hydrogen incorporation is critical for explaining defect energies, structure parameters and other physical characteristics of minerals and understanding mantle dynamics. This work analyzed the hydrogen complex defects in jadeite by the plane-wave pseudo-potential method based on density functional theory, and optimized the atomic positions and lattice constants in all configurations (different defective systems). Incorporation mechanisms considered for hydrogen (H) in jadeite include: (1) hydrogen incorporating with the 02 site oxygen and coexisting with M2 vacancy; (2) one H atom combined with an AI atom replacing Si in tetrahedron; (3) 4H atoms directly replacing Si in tetrahedron and (4) 3H atoms replacing Al on the M1 site. The four incorporation mechanisms mentioned above form the corresponding VNa-Hi, Alsi-Hi, Vsi-4Hi and VAr3Hi point defects. The molecular dynamics simulation to the ideal, VNa-Hi, Alsi-Hi, Vsi-4Hi and VAr3Hi point defects under the P-T conditions of 900 K, 2 GPa, the Vsa-Hi and Alsi-Hi point defects under different pressures at T = 900 K, and Alsj-Hj point defects under different temperatures at P = 3 GPa was performed to examine the preferential mode of hydrogen incorporation in jadeite by means of first-principles calculations. The calculations show that the averaged O-H bond-length in the hydrogen point defects system decreased in the order of Alsi-Hi, VNa-HI, Vsl-4Hf and VAI-3Hi. VNa-HI complex defects result in a contraction of the jadeite volume and the presence of Alsi-Hi, Vsi-4H~ and VAI-3Hi defects could increase the superceli volume, which is the most obvious in the VAt-3Hi defects. The energy of formation of Also-HI and VA[-3HI complex defects was much lower than that of other defect systems. The VAI-3Hi defects system has the lowest energy and the shortest O-H bond-length, suggesting that this system is the most favorable. The analytical results of vacancy formation energy, O-H bond- length, and the stability of the hydrogen defects in jadeite have suggested that the preferred hydration incorporation mode in jadeite is VAI-3Hi complex defect.展开更多
The concentration of runoff depends upon that of soil loss and the latter is assumed to be linear to the value of EI that equals the product of total storm energy E times the maximum 30-min intensity I 30 for a giv...The concentration of runoff depends upon that of soil loss and the latter is assumed to be linear to the value of EI that equals the product of total storm energy E times the maximum 30-min intensity I 30 for a given rainstorm. Usually, the maximum accumulative amount of rain for a rainstorm might bring on the maximum amount of runoff, but it does not equal the maximum erosion and not always lead the maximum concentration. Thus, the average concentration weighted by amount of runoff is somewhat unreasonable. An improvement for the calculation method of non-point source pollution load put forward by professor Li Huaien is proposed. In replacement of the weight of runoff, EI value of a single rainstorm is introduced as a new weight. An example of Fujing River watershed shows that its application is effective.展开更多
在轴向柱塞泵的工作过程中,通过配流盘进行高低压的循环切换,而配流盘的过流面积是影响柱塞泵内部压力平稳过渡的重要参数。为了完成对配流结构过流面积的求解计算,提出了一种基于多维流场点云的过流面积计算方法。首先,对配流盘流场的...在轴向柱塞泵的工作过程中,通过配流盘进行高低压的循环切换,而配流盘的过流面积是影响柱塞泵内部压力平稳过渡的重要参数。为了完成对配流结构过流面积的求解计算,提出了一种基于多维流场点云的过流面积计算方法。首先,对配流盘流场的点云化过程进行了理论分析,得到了点云化处理的实施方法;然后,对配流盘三维流域模型进行了系列修正,提出了缓冲槽连通阶段模型的修正方法,提高了过流面积计算的准确性;最后,对不同配流阶段的过流面积进行了计算,并与理论测量所得结果以及采用计算流体力学(CFD)数值模拟方法所得的结果,分别进行了对比。计算结果表明:基于多维流场点云的过流面积识别算法求得的过流面积峰值大小为174.5 mm 2,而理论测量值的大小为177.5 mm 2;二者的相对误差率大约为1.7%;而与基于CFD方法所得结果的整体相对误差率,大约在5%以内。研究结果表明:采用该方法,能够直接且较精准地完成对配流盘过流面积的求解与计算,有效地简化了过流面积变换趋势的求解过程。展开更多
基金funded by the National Natural Science Foundation of China(52077004)Anhui Electric Power Company of the State Grid(52120021N00L).
文摘Aiming at the problemthat the traditional short-circuit current calculationmethod is not applicable to Distributed Generation(DG)accessing the distribution network,the paper proposes a short-circuit current partitioning calculation method considering the degree of voltage drop at the grid-connected point of DG.Firstly,the output characteristics of DG in the process of low voltage ride through are analyzed,and the equivalent output model of DG in the fault state is obtained.Secondly,by studying the network voltage distribution law after fault in distribution networks under different DG penetration rates,the degree of voltage drop at the grid-connected point of DG is used as a partition index to partition the distribution network.Then,iterative computation is performed within each partition,and data are transferred between partitions through split nodes to realize the fast partition calculation of short-circuit current for high proportion DG access to distribution network,which solves the problems of long iteration time and large calculation error of traditional short-circuit current.Finally,a 62-node real distribution network model containing a high proportion of DG access is constructed onMATLAB/Simulink,and the simulation verifies the effectiveness of the short-circuit current partitioning calculation method proposed in the paper,and its calculation speed is improved by 48.35%compared with the global iteration method.
基金supported by the National Natural Science Foundation of China (Grant No.40874052)the Key Laboratory of Geo-detection (China University of Geosciences,Beijing),Ministry of Education
文摘Up to now, the primary method for studying critical porosity and porous media are experimental measurements and data analysis. There are few references on how to numerically calculate porosity at the critical point, pore fluid-related parameters, or framework-related parameters. So in this article, we provide a method for calculating these elastic parameters and use this method to analyze gas-bearing samples. We first derive three linear equations for numerical calculations. They are the equation of density p versus porosity Ф, density times the square of compressional wave velocity p Vp^2 versus porosity, and density times the square of shear wave velocity pVs^2 versus porosity. Here porosity is viewed as an independent variable and the other parameters are dependent variables. We elaborate on the calculation steps and provide some notes. Then we use our method to analyze gas-bearing sandstone samples. In the calculations, density and P- and S-velocities are input data and we calculate eleven relative parameters for porous fluid, framework, and critical point. In the end, by comparing our results with experiment measurements, we prove the viability of the method.
基金The National Natural Science Foundation of China(No.50846056)
文摘To improve the wall surface hydrophilicity of a tube type indirect evaporative cooler,a new method adopting porous ceramics is proposed.This method realizes the combination of porous ceramics and the evaporative cooling technique.The design calculation of the porous ceramics tube type dew point indirect evaporative cooler are carried out from such aspects as the volumes and status parameters of the primary and secondary air,the cooler structure,the heat transfer of the solid porous ceramic tubes and the resistance of the cooler.The calculation results show that the design is reasonable.Finally,based on the design calculation,the porous ceramics tube type dew point indirect evaporative cooler is successfully manufactured.
基金Sponsored by National Nature Science Foundation of China ( 51179195)National Defense Foundation of China ( 513030203-02)
文摘Elastic wave on seafloor caused by low frequency noise radiated from ship is called ship seismic wave which can be used to identify ship target. In order to analyze the wave components and the propagating properties of ship seismic wave, the numerical calculation of synthetic seismograms on seafloor aroused by a low frequency point sound source is carried out using a wave number integration technique combined with inverse Fourier transform. According to the numerical example of hard seafloor, the time series of seismic wave on seafloor are mostly composed of interface waves and normal mode waves. Each normal mode wave has a well defined low cut-off frequency, while the interface wave doesn't have. The frequency dispersion of normal mode wave is obvious when frequency is lower than 100Hz, while the interface wave is dispersive only in the infra-sound frequency range. The time series of seismic wave is dominated by the interface wave when the source frequency is less than the minimal cut-off frequency of normal mode wave.
基金supported by the Director, Office of Science (SC), Basic Energy Science (BES)/Materials Science and Engineering Division (MSED) of the U.S. Department of Energy (DOE) under the Contract No. DE-AC02-05CH11231 through the Theory of Material project
文摘In this short review,we discuss a few recent advances in calculating the nonradiative decay rates for point defects in semiconductors.We briefly review the debates and connections of using different formalisms to calculate the multi-phonon processes.We connect Dr.Huang's formula with Marcus theory formula in the high temperature limit,and point out that Huang's formula provide an analytical expression for the phonon induced electron coupling constant in the Marcus theory formula.We also discussed the validity of 1D formula in dealing with the electron transition processes,and practical ways to correct the anharmonic effects.
基金Project supported by the National Natural Science Foundation of China (Grant No 10574039) and Henan Innovation for University Prominent Research Talents of China (Grant No 2006KYCX002).Acknowledgment We heartily thank Professor Zhu Z H, of Sichuan University, for helpful discussion about the reasonable dissociation limit of ^7Li2(2^1Пu) during the planning stages of these calculations.
文摘The accurate dissociation energy and harmonic frequency for the highly excited 2^1Пu state of dimer ^7Li2 have been calculated using a symmetry-adapted-cluster configuration-interaction method in complete active space. The calculated results are in excellent agreement with experimental measurements. The potential energy curves at numerous basis sets for this state are obtained over a wide internuclear separation range from about 2.4a0 to 37.0a0. And the conclusion is gained that the basis set 6-311++G(d,p) is a most suitable one. The calculated spectroscopic constants De, Re, ωe, ωeχe, ae and Be at 6-311++G(d,p) are 0.9670 eV, 0.3125 nm, 238.6 cm^-1, 1.3705 cm^-1, 0.0039 cm^-1 and 0.4921 cm^-1, respectively. The vibrational levels are calculated by solving the radial SchrSdinger equation of nuclear motion. A total of 53 vibrational levels are found and reported for the first time. The classical turning points have been computed. Comparing with the measurements, in which only the first nine vibrational levels have been obtained so far, the present calculations are very encouraging. A careful comparison of the present results of the parameters De and We with those obtained from previous theories clearly shows that the present calculations are much closer to the measurements than previous theoretical results, thus representing an improvement on the accuracy of the ab initio calculations of the potentials for this state.
文摘When using the ATP-EMTP software to simulate the electromagnetic transient of local line or nearby line for a large area power grid, it is necessary to divide the area grid into internal network and external network so as to make the external network simple for the restriction of the simulation calculation scale of software. Based on the existing equivalence method, in this paper we proposed a practical equivalent method using the short-circuit calculation program of PSASP. In this way, we completed the equivalence of northwest power grid operating at the large mode of summer 2016. By comparing the power flow and the characteristics of short-circuit in the system before and after the equivalence, this equivalent method is proved to be correct.
文摘System control and safety reliability are important links of the marine DC (Direct Current) power system. The simulationmodel is built by Matlab/Simulink, the battery and super-capacitor are supplied to the system through a three-phase interleaved DC/DCconverter, the fuse and disconnector switch combination are used as the protection device, and the short-circuit point is set betweeneach branch and the DC distribution board, performing short-circuit simulation. This paper also proposes a short-circuit calculationmethod for super-capacitors based on the simplified model of series RC (Resistors & Capacitors), and verifies its correctness throughsimulation data. The results show that the introduction of a three-phase interleaved DC/DC converter reduces the current ripple andmakes the system control more convenient;short-circuit calculation and simulation have determined the short-circuit withstandcapability of the DC distribution board, and verified the feasibility of the fuse selection method and the short-circuit calculation methodof the super-capacitor. This provides reliable verification for the application and calculation of the actual project.
文摘Volume parameter is the basic content of a spatial body object morphology analysis.However,the challenge lies in the volume calculation of irregular objects.The point cloud slicing method proposed in this study effectively works in calculating the volume of the point cloud of the spatial object obtained through three-dimensional laser scanning(3DLS).In this method,a uniformly spaced sequent slicing process is first conducted in a specific direction on the point cloud of the spatial object obtained through 3DLS.A series of discrete point cloud slices corresponding to the point cloud bodies are then obtained.Subsequently,the outline boundary polygon of the point cloud slicing is searched one by one in accordance with the slicing sequence and areas of the polygon.The point cloud slice is also calculated.Finally,the individual point cloud section volume is calculated through the slicing areas and the adjacent slicing gap.Thus,the total volume of the scanned spatial object can be calculated by summing up the individual volumes.According to the results and analysis of the calculated examples,the slice-based volume-calculating method for the point cloud of irregular objects obtained through 3DLS is correct,concise in process,reliable in results,efficient in calculation methods,and controllable on accuracy.This method comes as a good solution to the volume calculation of irregular objects.
基金supported by the National Natural Science Foundation of China (grants No.41172051 and 41472042)the Specialized Research Fund for the Doctoral Program of Higher Education of China (grant No.20060491504)
文摘Hydrogen incorporation is critical for explaining defect energies, structure parameters and other physical characteristics of minerals and understanding mantle dynamics. This work analyzed the hydrogen complex defects in jadeite by the plane-wave pseudo-potential method based on density functional theory, and optimized the atomic positions and lattice constants in all configurations (different defective systems). Incorporation mechanisms considered for hydrogen (H) in jadeite include: (1) hydrogen incorporating with the 02 site oxygen and coexisting with M2 vacancy; (2) one H atom combined with an AI atom replacing Si in tetrahedron; (3) 4H atoms directly replacing Si in tetrahedron and (4) 3H atoms replacing Al on the M1 site. The four incorporation mechanisms mentioned above form the corresponding VNa-Hi, Alsi-Hi, Vsi-4Hi and VAr3Hi point defects. The molecular dynamics simulation to the ideal, VNa-Hi, Alsi-Hi, Vsi-4Hi and VAr3Hi point defects under the P-T conditions of 900 K, 2 GPa, the Vsa-Hi and Alsi-Hi point defects under different pressures at T = 900 K, and Alsj-Hj point defects under different temperatures at P = 3 GPa was performed to examine the preferential mode of hydrogen incorporation in jadeite by means of first-principles calculations. The calculations show that the averaged O-H bond-length in the hydrogen point defects system decreased in the order of Alsi-Hi, VNa-HI, Vsl-4Hf and VAI-3Hi. VNa-HI complex defects result in a contraction of the jadeite volume and the presence of Alsi-Hi, Vsi-4H~ and VAI-3Hi defects could increase the superceli volume, which is the most obvious in the VAt-3Hi defects. The energy of formation of Also-HI and VA[-3HI complex defects was much lower than that of other defect systems. The VAI-3Hi defects system has the lowest energy and the shortest O-H bond-length, suggesting that this system is the most favorable. The analytical results of vacancy formation energy, O-H bond- length, and the stability of the hydrogen defects in jadeite have suggested that the preferred hydration incorporation mode in jadeite is VAI-3Hi complex defect.
基金FoundationofSichuanScienceandTech nologyCommittee (No .0 1SG4 7 0 2 )
文摘The concentration of runoff depends upon that of soil loss and the latter is assumed to be linear to the value of EI that equals the product of total storm energy E times the maximum 30-min intensity I 30 for a given rainstorm. Usually, the maximum accumulative amount of rain for a rainstorm might bring on the maximum amount of runoff, but it does not equal the maximum erosion and not always lead the maximum concentration. Thus, the average concentration weighted by amount of runoff is somewhat unreasonable. An improvement for the calculation method of non-point source pollution load put forward by professor Li Huaien is proposed. In replacement of the weight of runoff, EI value of a single rainstorm is introduced as a new weight. An example of Fujing River watershed shows that its application is effective.
文摘在轴向柱塞泵的工作过程中,通过配流盘进行高低压的循环切换,而配流盘的过流面积是影响柱塞泵内部压力平稳过渡的重要参数。为了完成对配流结构过流面积的求解计算,提出了一种基于多维流场点云的过流面积计算方法。首先,对配流盘流场的点云化过程进行了理论分析,得到了点云化处理的实施方法;然后,对配流盘三维流域模型进行了系列修正,提出了缓冲槽连通阶段模型的修正方法,提高了过流面积计算的准确性;最后,对不同配流阶段的过流面积进行了计算,并与理论测量所得结果以及采用计算流体力学(CFD)数值模拟方法所得的结果,分别进行了对比。计算结果表明:基于多维流场点云的过流面积识别算法求得的过流面积峰值大小为174.5 mm 2,而理论测量值的大小为177.5 mm 2;二者的相对误差率大约为1.7%;而与基于CFD方法所得结果的整体相对误差率,大约在5%以内。研究结果表明:采用该方法,能够直接且较精准地完成对配流盘过流面积的求解与计算,有效地简化了过流面积变换趋势的求解过程。