Loading...

Archive

    25 November 2018, Volume 35 Issue 6 Previous Issue    Next Issue

    For Selected: Toggle Thumbnails
    Turbulence at Non-turbulent/Turbulent Density Interface in a Mean Shear-free Stably Stratified Two-layer Fluid
    LI Zhaohui, SHI Zhong
    2018, 35(6): 631-648.  DOI: 10.19596/j.cnki.1001-246x.7755
    Abstract ( )   HTML ( )   PDF (8670KB) ( )  
    This paper is concerned with the turbulence at a non-turbulent/turbulent density interface in a mean shear-free stably stratified two-layer fluid using the statistical theory of turbulence, spectral analysis, and Rapid Distortion Theory. Further extended calculations are made for the non-dimensional Eulerian frequency spectra of the horizontal and vertical velocities, and the horizontal and vertical root-mean-square velocities for both arbitrary and infinite Richardson number (Ri) for Case I, the density interface thickness (h) is negligible; Case Ⅱ, h is very thin, respectively. For Case I, (1) for arbitrary and infinite Ri, the effect of a density interface on large scale eddies is more significant than on the small scale eddies; the distortion of turbulence by a density interface is more significant in the vertical direction than in the horizontal direction.(2) For arbitrary Ri, if the non-dimensional frequency is large, the non-dimensional Eulerian frequency spectra of both the horizontal and vertical velocities satisfy the -5/3 power law at the density interface and within the turbulent layer. However, they are not converged into the same line, suggesting that the turbulence at the density interface is partially transferred into internal waves. For Case Ⅱ, (i) a density interface has no the effect on non-dimensional Eulerian frequency of the horizontal velocity; a transitional zone of the non-dimensional Eulerian frequency spectrum of the vertical velocity, which does not satisfy the -5/3 power law but has an increasing power law, is present within the turbulent layer; (ii) the non-dimensional Eulerian frequency spectrum of the vertical velocity satisfies the -5/3 power law while a decreasing powerlaw is present at the density interface; (iii) a transitional zone of the non-dimensional Eulerian frequency spectrum of the vertical velocity decreases and is shifted to the left side with increasing distance from the interface, suggesting that the energy within the transitional zone decreases after taking h into account; when the non-dimensional frequency increases, the non-dimensional Eulerian frequency spectrum of the vertical velocity satisfies the -5/3 power law, suggesting that the density interface has no effect on the small scale eddies after taking h into account; far from the density interface, a transitional zone disappears; (iv) the power of the non-dimensional Eulerian frequency spectrum of the vertical velocity at the density interface decreases, suggesting that the energy is focused within the low non-dimensional frequency zone after taking h into account; (v) when h increases, the non-dimensional Eulerian frequency spectrum of the vertical velocity deceases with the same amplitude within the whole non-dimensional frequency range of the linear internal waves at the density interface, while the non-dimensional Eulerian frequency spectrum of the vertical velocity only decreases within the linear low non-dimensional frequency range and its decreasing amplitude decreases with increasing non-dimensional frequency; furthermore, the vertical range within which the density interface affects the horizontal and vertical root mean square velocities decreases with increasing Richardson number.
    Three-dimensional Coupled Analysis of Liquid-fuel MSR in Transient State
    ZHOU Jianjun, MAO Zhangliang, SHI Xiaotao, YUAN Xianbao, XIAO Renzheng, MA Xiaoqiang, DU Xiaochao
    2018, 35(6): 649-656.  DOI: 10.19596/j.cnki.1001-246x.7785
    Abstract ( )   HTML ( )   PDF (5318KB) ( )  
    Considering fuel flow effect of reactor, neutron dynamic model was derived based on particle conservation equation and coupled with flow and heat transfer model. We developed a three-dimensional neutron/thermal-hydraulic coupled code and analyzed psychical property and thermal hydraulic characteristic of MOSART in transient state. It indicates that thermal hydraulic parameters influence greatly to psychical property of the core. Temperature negative feedback of liquid-fuel MSR is obvious.
    High Order Compact Splitting Multisymplectic Schemes for 1D Gross-Pitaevskii Equation
    FU Fangfang, KONG Linghua, WANG Lan, XU Yuan, ZENG Zhankuan
    2018, 35(6): 657-667.  DOI: 10.19596/j.cnki.1001-246x.7748
    Abstract ( )   HTML ( )   PDF (5649KB) ( )  
    We construct two high order compact schemes for 1D Gross-Pitaevskii (GP) equation. These schemes possess properties of multi-symplectic integrators, splitting method and high order compact method. It improves greatly computational efficiency of multisymplectic integrators. Firstly, 1D GP equation is reformulated into multisymplectic formulation. Then, it is split into a linear multisymplectic Hamiltonian and a nonlinear Hamiltonian system. The nonlinear sub-problem can be solved exactly based on new pointwise mass conservation law. The linear problem is discretized by high order compact multi-symplectic integrator. With different composition of the two sub-problems, we obtain two numerical schemes. These schemes have characters of multisymplectic integrators, splitting method and high order compact schemes, and they are mass-preserving as well. Numerical results are reported to illustrate performance of our methods.
    Forecast of Oil Production in Fractured-Vuggy Reservoir by Using Recurrent Neural Networks
    ZHOU Yuhao, LIU Huiqing, QI Peng, ZHAO Meng, CHEN Yu
    2018, 35(6): 668-674.  DOI: 10.19596/j.cnki.1001-246x.7754
    Abstract ( )   HTML ( )   PDF (7038KB) ( )  
    With powerful nonlinear mapping and fitting ability of neural network, a production predicting neural network model is constructed. In view of high error, easy to default and other characteristics of oil field production data or data fitting and prediction is not easy to converge, a method of extended training data set and improved mean square error loss function are presented to get remarkable results in oil production fitting.
    A Coupled Evolutionary Strategy for Complex Heat Exchanger Network Optimization
    DENG Weidong, CUI Guomin, XIAO Yuan
    2018, 35(6): 675-684.  DOI: 10.19596/j.cnki.1001-246x.7762
    Abstract ( )   HTML ( )   PDF (1195KB) ( )  
    Aiming at popularing diversity is disappared or other reasons in the later stage of optimiging heat exchanger network synthesis problem, it is difficult to find direction of evolution which makes total annual cost further reduce in optimization. A coupling evolution strategy of heat exchanger was proposed. In later stage of heuristic algorithm optimization, heat exchangers with no heat load are taken into coupled evolution by a certain probability distribution, to find coupling match to reduce cost. It shows that the strategy is effective. The strategy was combined with RWCE algorithm to form a hybrid algorithm. Firstly, RWCE algorithm was used to explore solution domain to find potential solutions by its strong global searching ability. Secondly, the coupled evolution strategy is applied to further optimize for these explored solutions. Thirdly, the further optimized solutions are fed back to RWCE algorithm after mutated. The hybrid algorithm is applied to 10SP2 and 15SP, and better optimization results are obtained.
    Non-Fourier Heat Transfer Based on Extended Separation Variable Method
    LI Xixia, WANG Li, DAI Haiyan, LI Changyu
    2018, 35(6): 685-692.  DOI: 10.19596/j.cnki.1001-246x.7772
    Abstract ( )   HTML ( )   PDF (809KB) ( )  
    Non-Fourier heat transfer model cannot be solved by conventional method of separating of variables. A conventional method of separating variables is developed. Fourier model, Cattaneo-Vernotte (C-V) model and dual phase lag (DPL) model are solved by the method. Differences of temperature fields calculated with three models are compared. Temperature fluctuation in C-V model and DPL model is studied. And relation between temperature fluctuation velocity and time lag of heat flux is studied.
    Numerical Study on Acoustic Radiation Characteristics in Power Boiler Tube Arrays
    LIU Yuechao, JIANG Genshan, XU Weilong, KONG Qian
    2018, 35(6): 693-701.  DOI: 10.19596/j.cnki.1001-246x.7757
    Abstract ( )   HTML ( )   PDF (9054KB) ( )  
    Based on study of sound propagation characteristics in periodic tube array, we investigate acoustic radiation characteristics in power station tube arrays. The heat exchanger structure in boiler is similar to phononic crystal. Different location in tube arrays acoustic radiation characteristics is studied. It shows that acoustic radiation directivity not only have relation with tube row number, but also have relation with frequency in acoustic band gap.
    Oxidizing Gas NO2 Optical Gas Sensing Characteristics of Transition Metal Cu and Cr Doped TiO2 Surfaces
    ZHOU Kang, FENG Qing, TIAN Yun, LI Ke, ZHOU Qingbin
    2018, 35(6): 702-710.  DOI: 10.19596/j.cnki.1001-246x.7777
    Abstract ( )   HTML ( )   PDF (12001KB) ( )  
    With first-principles plane-wave ultrasoft pseudopotential method based on density functional(DFT) system, we analyze properties of optical gas sensor materials anatase TiO2(101) surfaces with NO2 adsorption. Cu and Cr atoms are easily doped on TiO2(101) surface. Cu and Cr doped TiO2(101) surfaces could absorbed NO2 molecules steadily. After adsorption, material optical properties changed obviously. Cu doped TiO2(101) surfaces have the highest adsorption energy and the shortest distance between surface and molecule. Analyzing charge density difference and charge population we found that charge transfer occurs between NO2 molecule and material surface. Electron transfer number is as follows:Cu-doped surface > Cr-doped surface > Undoped surface. Comparing absorption and reflection spectra we found that Cu-doped surface optical properties changed obviously. Redox capacity between surfaces and molecules decided optical gas sensing propertiess. Cu and Cr has 4s valence electron structure which could reduce materials oxygen vacancies oxidative properties. For oxidizing gases, 4s electron could increase surfaces and molecules redox effect. Cu 4s electron is more active. It indicates that Cu doped TiO2 is a good optical gas sensor material for oxidizing gases.
    First-principles Calculations of Magnetoelectric Properties of New Diluted Magnetic Semiconductor Mn-doped LiZnN
    XU Jian, DU Chengxu, DU Yingyan, JIA Qian, LIU Yanghua, WU Zhimin
    2018, 35(6): 711-719.  DOI: 10.19596/j.cnki.1001-246x.7767
    Abstract ( )   HTML ( )   PDF (12558KB) ( )  
    Electronic structures, half-metallic and magnetoelectric properties of pure LiZnN, Mn-doped LiZnN and Mn-doped LiZnN with excess and deficient of Li are geometrically optimized and calculated by using first principle density functional theory based on full potential linearized augumented plane wave method. It reveals that doping of Mn leads to a spin polarized impurity band with a spin polarization of 100%. The system exhibits half-metallic ferromagnetism properties, and strong Mn-N covalent bonds are formed. In Li vacancy system, covalent bonds of Mn-N bonds are strongest. Their bond lengths become shorter, and half-metallic is obviously enhanced. Formation energy of the system decrease, which indicates that the structure is more stable. In Li excess system, half-metallic property of the system disappears and becomes metallic. Impurity band width increases and conductivity of the system increases, but interaction of Mn-N bond becomes weaker. It indicates that magnetic and electrical properties of Mn-doped LiZnN new diluted magnetic semiconductor can be regulated separately via Mn isovalent doping and off-stoichiometry. Ground state of Mn doped LiZnN system is ferromagnetic, and net magnetic moment of the system is mainly contributed by Mn atoms. It is found with Heisenberg model that Li vacancy system increases Curie temperature.
    First-Principles Study of Electronic Structure and Optical Properties of Bi Doped ZnO
    CHEN Chuntian, CONG Shan, CHEN Hongfei, WANG Lei, LI Kai
    2018, 35(6): 720-728.  DOI: 10.19596/j.cnki.1001-246x.7747
    Abstract ( )   HTML ( )   PDF (3891KB) ( )  
    Electronic structures and optical properties of ZnO, Bi-ZnO and 2Bi-ZnO are investigated with first-principles of plane wave ultra-soft pseudo-potential method based on density functional theory. It shows that variation trends of band gap of ZnO doped with different number of Bi atoms are not consistent. After doping, imaginary part of dielectric function peaks are broaden, and exhibit a red shift in the direction of low energy. Absorption peak, reflection peak and energy loss in high energy region decrease gradually as dopant atoms increased, which enhances transmission. Besides, absorption coefficient and reflection coefficient in visible and ultraviolet increase, which promotes the use of ZnO materials in visible light.
    First-principles Calculation of Li Thin Films: Quantum Size Effects and Adsorption of Atomic Hydrogen
    TIAN Zhuangzhuang, ZHOU Xiaoping, SONG Guolin
    2018, 35(6): 729-736.  DOI: 10.19596/j.cnki.1001-246x.7740
    Abstract ( )   HTML ( )   PDF (8535KB) ( )  
    We carried out first-principles calculations of Li (110), (100) and (111) free-standing thin films from 3 to 30 monolayers to study oscillatory quantum size effects exhibited in surface energy, adsorption energy of hydrogen atoms. Furthermore, we investigated adsorption height of hydrogen atom, density of states at Fermi level and work function of Li (110) thin films. Calculated physical quantities feature clearly quantum oscillations as functions of film thickness, which is also called quantum size effects. Calculated results show clearly quantum oscillations in adsorption energetics, which can be used to modulate chemical reactivity and other surface process in nanostructure materials. Finally, calculated results show clearly that work function of Li (110) films is reduced about 0.9 eV by adsorption of hydrogen atoms. Adsorbed hydrogen atoms cut down electrostatic potential of Li atoms on the outermost layer and vacuum layer, resulting in decrease of work function with adsorption of hydrogen atoms.
    Chaos Synchronization Based on Gravitational Field Theory
    ZHA Jindao, LI Chunbiao
    2018, 35(6): 737-749.  DOI: 10.19596/j.cnki.1001-246x.7758
    Abstract ( )   HTML ( )   PDF (2781KB) ( )  
    By introducing concept of gravitational field, synchronization issue of chaotic system is equivalent to orbit consistency of the system in the gravitational field. By this approach the realization of synchronization can be obtained in those chaotic systems with different dynamics. Since the coupling between different chaotic systems is defined as velocity variable which has nothing to do with equation of motion and is different from regular synchronization controller, the proposed method is a more general one for chaos synchronization. Based on orbit approximation, the conditions for synchronization of multiple chaotic systems in gravitational field are derived, and synchronous orbit equation is given. Numerical simulations show the effectiveness of the proposed method.
    Synchronization Control of Chaos in Complex Motor Networks with Small-world Topology Based on Dynamic Relaying
    LIU Lihua, WEI Duqu, ZHANG Bo
    2018, 35(6): 750-756.  DOI: 10.19596/j.cnki.1001-246x.7753
    Abstract ( )   HTML ( )   PDF (1236KB) ( )  
    Synchronization of chaos in bidirectional complex motor network with small-world topology is realized by introducing dynamic relaying. Firstly, mismatched relay nodes are added to complex motor network, which reduces coupling threshold for synchronization of whole complex motor network and improves ability of synchronization about overall network. Then, mechanism of dynamic relaying acting on synchronization of complex motor network is analyzed. Finally, numerical simulations are implemented to show effectiveness of the method.
Share: