Within the framework of finite temperature field theory this paper discusses the shear viscosity of hot QED plasma through Kubo formula at one-loop skeleton diagram level with a finite chemical potential The effective...Within the framework of finite temperature field theory this paper discusses the shear viscosity of hot QED plasma through Kubo formula at one-loop skeleton diagram level with a finite chemical potential The effective widths (damping rates) are introduced to regulate the pinch singularities and then gives a reliable estimation of the shear viscous coefficient.The finite chemical potential contributes positively compared to the pure temperature case. The result agrees with that from the kinetics theory qualitatively.展开更多
Steady-state model of a high-temperature solid oxide fuel cell （SOFC） is considered, which refers to constant chemical potentials of incoming hydrogen fuel and oxidant. Lowering of the cell voltage below its reversi...Steady-state model of a high-temperature solid oxide fuel cell （SOFC） is considered, which refers to constant chemical potentials of incoming hydrogen fuel and oxidant. Lowering of the cell voltage below its reversible value is attributed to polarizations and imperfect conversions of reactions. An imperfect power formula summarizes the effect of transport laws, irreversible polarizations and efficiency of power yield. Reversible electrochemical theory is extended to the case with dissipative chemical reactions; this case includes systems with incomplete conversions, characterized by ＂reduced affinities＂ and an idle run voltage. Efficiency drop is linked with thermodynamic and electrochemical irreversibilities expressed in terms of polarizations （activation, concentration and ohmic）. Effect of incomplete conversions is modeled by assuming that substrates can be remained after the reaction and that side reactions may occur. Optimum and feasibility conditions are discussed for basic input parameters of the cell. Calculations of maximum power show that the data differ for power generated and consumed and depend on current intensity, number of mass transfer units, polarizations, electrode surface area, average chemical rate, etc.. These data provide bounds for SOFC energy generators, which are more exact and informative than reversible bounds for electrochemical transformation.展开更多
In this paper the corrosion characteristics of Silicon carbide particulate-reinforced 6061 aluminum composite （ 6061 AI/SiCp composite ） and the base alloy are experimentally assessed. The corrosion tests are carrie...In this paper the corrosion characteristics of Silicon carbide particulate-reinforced 6061 aluminum composite （ 6061 AI/SiCp composite ） and the base alloy are experimentally assessed. The corrosion tests are carried out at different temperatures in the concentration range of 0.01N to 1N sulphuric acid as corrosion media using Tafel extrapolation technique and Electrochemical Impedance Spectroscopy （EIS）. The results obtained from Tafel extrapolation technique and Electrochemical Impedance Spectroscopy are in good agreement. The results show an increase in the corrosion rate with increase in temperature as well as with increase in the concentration of the corrosion media. The thermodynamic parameters like energy of activation are calculated using Arrhenius theory equation and, enthalpy of activation and entropy of activation are calculated using transition state theory equation.展开更多
Electrical property is an important problem in the field of natural science and physics, which usually involves potential, current and resistance in the electric circuit. We investigate the electrical properties of an...Electrical property is an important problem in the field of natural science and physics, which usually involves potential, current and resistance in the electric circuit. We investigate the electrical properties of an arbitrary hammock network, which has not been resolved before, and propose the exact potential formula of an arbitrary m × n hammock network by means of the Recursion-Transform method with current parameters(RT-I) pioneered by one of us [Z. Z. Tan, Phys. Rev. E 91(2015) 052122], and the branch currents and equivalent resistance of the network are derived naturally. Our key technique is to setting up matrix equations and making matrix transformation, the potential formula derived is a meaningful discovery, which deduces many novel applications. The discovery of potential formula of the hammock network provides new theoretical tools and techniques for related scientific research.展开更多
The evolution of electronic states in molecule has two origins: dynamical one produced by Schr¨odinger equation and kinematical one caused by base transformation due to nuclear motion.In current theories,the form...The evolution of electronic states in molecule has two origins: dynamical one produced by Schr¨odinger equation and kinematical one caused by base transformation due to nuclear motion.In current theories,the former gets analytic expression; the latter depends on heavy numerical calculation,which contains uncertainty.By using connection of fiber bundles,this paper establishes an analytic formula for the latter,and the numerical work is simplified.It shows the mathematical structure of molecule is fiber bundle.展开更多
基金supported by National Natural Science Foundation of China under Grant Nos.10675052,10575043,and 10747135
文摘Within the framework of finite temperature field theory this paper discusses the shear viscosity of hot QED plasma through Kubo formula at one-loop skeleton diagram level with a finite chemical potential The effective widths (damping rates) are introduced to regulate the pinch singularities and then gives a reliable estimation of the shear viscous coefficient.The finite chemical potential contributes positively compared to the pure temperature case. The result agrees with that from the kinetics theory qualitatively.
文摘Steady-state model of a high-temperature solid oxide fuel cell （SOFC） is considered, which refers to constant chemical potentials of incoming hydrogen fuel and oxidant. Lowering of the cell voltage below its reversible value is attributed to polarizations and imperfect conversions of reactions. An imperfect power formula summarizes the effect of transport laws, irreversible polarizations and efficiency of power yield. Reversible electrochemical theory is extended to the case with dissipative chemical reactions; this case includes systems with incomplete conversions, characterized by ＂reduced affinities＂ and an idle run voltage. Efficiency drop is linked with thermodynamic and electrochemical irreversibilities expressed in terms of polarizations （activation, concentration and ohmic）. Effect of incomplete conversions is modeled by assuming that substrates can be remained after the reaction and that side reactions may occur. Optimum and feasibility conditions are discussed for basic input parameters of the cell. Calculations of maximum power show that the data differ for power generated and consumed and depend on current intensity, number of mass transfer units, polarizations, electrode surface area, average chemical rate, etc.. These data provide bounds for SOFC energy generators, which are more exact and informative than reversible bounds for electrochemical transformation.
文摘In this paper the corrosion characteristics of Silicon carbide particulate-reinforced 6061 aluminum composite （ 6061 AI/SiCp composite ） and the base alloy are experimentally assessed. The corrosion tests are carried out at different temperatures in the concentration range of 0.01N to 1N sulphuric acid as corrosion media using Tafel extrapolation technique and Electrochemical Impedance Spectroscopy （EIS）. The results obtained from Tafel extrapolation technique and Electrochemical Impedance Spectroscopy are in good agreement. The results show an increase in the corrosion rate with increase in temperature as well as with increase in the concentration of the corrosion media. The thermodynamic parameters like energy of activation are calculated using Arrhenius theory equation and, enthalpy of activation and entropy of activation are calculated using transition state theory equation.
基金Supported by the Natural Science Foundation of Jiangsu Province under Grant No.BK20161278
文摘Electrical property is an important problem in the field of natural science and physics, which usually involves potential, current and resistance in the electric circuit. We investigate the electrical properties of an arbitrary hammock network, which has not been resolved before, and propose the exact potential formula of an arbitrary m × n hammock network by means of the Recursion-Transform method with current parameters(RT-I) pioneered by one of us [Z. Z. Tan, Phys. Rev. E 91(2015) 052122], and the branch currents and equivalent resistance of the network are derived naturally. Our key technique is to setting up matrix equations and making matrix transformation, the potential formula derived is a meaningful discovery, which deduces many novel applications. The discovery of potential formula of the hammock network provides new theoretical tools and techniques for related scientific research.
文摘The evolution of electronic states in molecule has two origins: dynamical one produced by Schr¨odinger equation and kinematical one caused by base transformation due to nuclear motion.In current theories,the former gets analytic expression; the latter depends on heavy numerical calculation,which contains uncertainty.By using connection of fiber bundles,this paper establishes an analytic formula for the latter,and the numerical work is simplified.It shows the mathematical structure of molecule is fiber bundle.
