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Thermodynamic theory of flotation for a complex multiphase solid -liquid system and high-entropy flotation
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作者 Shuming Wen 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2024年第6期1177-1197,共21页
The flotation of complex solid–liquid multiphase systems involve interactions among multiple components,the core problem facing flotation theory.Meanwhile,the combined use of multicomponent flotation reagents to impr... The flotation of complex solid–liquid multiphase systems involve interactions among multiple components,the core problem facing flotation theory.Meanwhile,the combined use of multicomponent flotation reagents to improve mineral flotation has become an important issue in studies on the efficient use of refractory mineral resources.However,studying the flotation of complex solid–liquid systems is extremely difficult,and no systematic theory has been developed to date.In addition,the physical mechanism associated with combining reagents to improve the flotation effect has not been unified,which limits the development of flotation theory and the progress of flotation technology.In this study,we applied theoretical thermodynamics to a solid–liquid flotation system and used changes in the entropy and Gibbs free energy of the reagents adsorbed on the mineral surface to establish thermodynamic equilibrium equations that de-scribe interactions among various material components while also introducing adsorption equilibrium constants for the flotation reagents adsorbed on the mineral surface.The homogenization effect on the mineral surface in pulp solution was determined using the chemical potentials of the material components of the various mineral surfaces required to maintain balance.The flotation effect can be improved through synergy among multicomponent flotation reagents;its physical essence is the thermodynamic law that as the number of compon-ents of flotation reagents on the mineral surface increases,the surface adsorption entropy change increases,and the Gibbs free energy change of adsorption decreases.According to the results obtained using flotation thermodynamics theory,we established high-entropy flotation theory and a technical method in which increasing the types of flotation reagents adsorbed on the mineral surface,increasing the adsorption entropy change of the flotation reagents,decreasing the Gibbs free energy change,and improving the adsorption efficiency and stability of the flotation reagents improves refractory mineral flotation. 展开更多
关键词 multicomponent flotation reagent adsorption entropy change equations of thermodynamic equilibrium adsorption equilibri-um constant high-entropy flotation
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Statistical mechanics and artificial intelligence to model the thermodynamic properties of pure and mixture of ionic liquids 被引量:1
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作者 Fakhri Yousefi Zeynab Amoozandeh 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第12期1761-1771,共11页
In this paper, the volumetric properties of pure and mixture of ionic liquids are predicted using the developed statistical mechanical equation of state in different temperatures, pressures and mole fractions. The tem... In this paper, the volumetric properties of pure and mixture of ionic liquids are predicted using the developed statistical mechanical equation of state in different temperatures, pressures and mole fractions. The temperature dependent parameters of the equation of state have been calculated using corresponding state correlation based on only the density at 298.15 K as scaling constants. The obtained mean of deviations of modified equation of state for density of all pure ionic liquids for 1662 data points was 0.25%. In addition, the performance of the artificial neural network(ANN) with principle component analysis(PCA) based on back propagation training with28 neurons in hidden layer for predicting of behavior of binary mixtures of ionic liquids was investigated. The AADs of a collection of 568 data points for all binary systems using the EOS and the ANN at various temperatures and mole fractions are 1.03% and 0.68%, respectively. Moreover, the excess molar volume of all binary mixtures is predicted using obtained densities of EOS and ANN, and the results show that these properties have good agreement with literature. 展开更多
关键词 Ionic liquids thermodynamic properties Equation of state Artificial neural network
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Effect of electromechanical the properties of epitaxial boundary conditions on ferroelectric thin films
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作者 Zhou Zhi-Dong Zhang Chun-Zu Jiang Quan 《Chinese Physics B》 SCIE EI CAS CSCD 2011年第10期407-412,共6页
The effects of internal stresses and depolarization fields on the properties of epitaxial ferroelectric perovskite thin films are discussed by employing the dynamic Ginzbur~Landau equation (DCLE). The numerical solu... The effects of internal stresses and depolarization fields on the properties of epitaxial ferroelectric perovskite thin films are discussed by employing the dynamic Ginzbur~Landau equation (DCLE). The numerical solution for BaTiO3 film shows that internal stress and the depolarization field have the most effects on ferroelectric properties such as polarization, Curie temperature and susceptibility. With the increase of the thickness of the film, the polarization of epitaxia] ferroelectric thin film is enhanced rapidly under high internal compressively stress. With the thickness exceeding the critical thickness for dislocation formation, the polarization increases slowly and even weakens due to relaxed internal stresses and a weak electrical boundary condition. This indicates that the effects of mechanical and electrical boundary conditions both diminish for ferroelectric thick films. Consequently, our thermodynamic method is a full scale model that can predict the properties of ferroelectric perovskite films in a wide range of film thickness. 展开更多
关键词 ferroelectric film internal stresses thermodynamic equations POLARIZATIONS
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Energy Dissipation Analysis of Bended SMA Bar in Isothermal State
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作者 彭刚 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2004年第4期95-98,共4页
The theory calculation formula is deduced about stress distribution in cross section and changes in Martensite percentages with the section height of random section shape bar under the action of the bending moment acc... The theory calculation formula is deduced about stress distribution in cross section and changes in Martensite percentages with the section height of random section shape bar under the action of the bending moment according to the Brinson's Constitutive Relation.The bar's energy dissipation capability under circulation of bending moment was analyzed and the calculation theory was set up. By using MATLAB program and the numerical calculation for uniform rectangle cross section bar, the relationships among the maximal stress and strain on cross section edge with bend load, the stress and Martensite percent's with cross section height, the energy dissipation capability with cross section height, and the energy dissipation capability with maximal strain on cross section edge are gained, also those curves are discused. It is put forward that the SMA material can be used for passive structure vibration control to dissipate energy of bend load. 展开更多
关键词 shape memory alloys energy dissipation constitutive relation thermodynamics equation PSEUDO-ELASTICITY
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Gas-kinetic unified algorithm for computable modeling of Boltzmann equation and application to aerothermodynamics for falling disintegration of uncontrolled Tiangong-No.1 spacecraft 被引量:18
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作者 Zhi-Hui Li Ao-Ping Peng +3 位作者 Qiang Ma Lei-Ning Dang Xiao-Wei Tang Xue-Zhou Sun 《Advances in Aerodynamics》 2019年第1期75-95,共21页
How to solve the hypersonic aerothermodynamics around large-scale uncontrolled spacecraft during falling disintegrated process from outer space to earth,is the key to resolve the problems of the uncontrolled Tiangong-... How to solve the hypersonic aerothermodynamics around large-scale uncontrolled spacecraft during falling disintegrated process from outer space to earth,is the key to resolve the problems of the uncontrolled Tiangong-No.1 spacecraft reentry crash.To study aerodynamics of spacecraft reentry covering various flow regimes,a Gas-Kinetic Unified Algorithm(GKUA)has been presented by computable modeling of the collision integral of the Boltzmann equation over tens of years.On this basis,the rotational and vibrational energy modes are considered as the independent variables of the gas molecular velocity distribution function,a kind of Boltzmann model equation involving in internal energy excitation is presented by decomposing the collision term of the Boltzmann equation into elastic and inelastic collision terms.Then,the gas-kinetic numerical scheme is constructed to capture the time evolution of the discretized velocity distribution functions by developing the discrete velocity ordinate method and numerical quadrature technique.The unified algorithm of the Boltzmann model equation involving thermodynamics non-equilibrium effect is presented for the whole range of flow regimes.The gas-kinetic massive parallel computing strategy is developed to solve the hypersonic aerothermodynamics with the processor cores 500~45,000 at least 80%parallel efficiency.To validate the accuracy of the GKUA,the hypersonic flows are simulated including the reentry Tiangong-1 spacecraft shape with the wide range of Knudsen numbers of 220~0.00005 by the comparison of the related results from the DSMC and N-S coupled methods,and the low-density tunnel experiment etc.For uncontrolling spacecraft falling problem,the finite-element algorithm for dynamic thermalforce coupling response is presented,and the unified simulation of the thermal structural response and the hypersonic flow field is tested on the Tiangong-1 shape under reentry aerodynamic environment.Then,the forecasting analysis platform of end-of-life largescale spacecraft flying track is established on the basis of ballistic computation combined with reentry aerothermodynamics and deformation failure/disintegration. 展开更多
关键词 Aerodynamics covering all flow regimes Boltzmann model equation in thermodynamic non-equilibrium effect Gas-Kinetic Unified Algorithm Simulation of structural failure/disintegration Numerical forecast of flying path
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STUDY ON THE VARIATION IN THE CONFIGURATION OF SUBTROPICAL ANTICYCLONE AND ITS MECHANISM DURING SEASONAL TRANSITION-PART Ⅲ:THERMODYNAMIC DIAGNOSES
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作者 毛江玉 吴国雄 刘屹岷 《Acta meteorologica Sinica》 SCIE 2004年第1期33-50,共18页
The mechanisms for the variation in the configuration of subtropical anticyclone during seasonal transition are explored from energy budget using the NCEP/NCAR reanalysis data.Based on the seasonal variations of tempe... The mechanisms for the variation in the configuration of subtropical anticyclone during seasonal transition are explored from energy budget using the NCEP/NCAR reanalysis data.Based on the seasonal variations of temperature and heating fields,it is found that the significant diabatic heating associated with spring precipitation over southern China has impacts on subsequent Asian seasonal transition.The reversal of meridional temperature gradient in the vicinity of the WEB (westerly-easterly boundary) in the middle and upper troposphere also depends on the latitudinal position where temperature ridge locates.The northward shift of the warm temperature ridge results from the fact that the local temperature increase to the north of the WEB is more than that in its vicinity.The diagnostic results through thermodynamic equation show that physical mechanism responsible for seasonal transition is different from area to area over the Asian monsoon region.The dominant factors responsible for northward shift of the Bay of Bengal warm ridge are the meridional temperature in initial stages of the onset and the descending motion after the onset. The factors for causing the northward jump of the South China Sea warm ridge involve the zonal temperature advection,meridional temperature advection,and diabatic heating associated with the southern China spring rainfall.The subsidence is the factor leading to the northward migration of the South Asia warm ridge. 展开更多
关键词 seasonal transition meridional temperature gradient thermodynamic equation MECHANISM
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