A new model for self-diffusion coefficients was proposed based oil both the concepts of molecular free volume and activation energy. The unknown parameters of this model were clearly defined and compared with the Chap...A new model for self-diffusion coefficients was proposed based oil both the concepts of molecular free volume and activation energy. The unknown parameters of this model were clearly defined and compared with the Chapman-Enskog model. At the same time a new method for calculating activation energy was devised and applied to the new model. In addition, the free volume was defined by implementing the generic van der Waals equation of state, the radial distribution function of which was obtained by using the Morsali- Goharshadi empirical formula. Under the same conditions, the new model was better than the original free volume model.展开更多
By analyzing the optical spectra and electron paramagnetic resonance parameter D, the local structure distortion of （NiF6）4- clusters in AMF3 （A=K, Rb; M=Zn, Cd, Ca） and K2ZnF4 series are studied using the complet...By analyzing the optical spectra and electron paramagnetic resonance parameter D, the local structure distortion of （NiF6）4- clusters in AMF3 （A=K, Rb; M=Zn, Cd, Ca） and K2ZnF4 series are studied using the complete energy matrix based on the double spin-orbit coupling parameter model for configuration ions in a tetragonal ligand field. The results indicate that the contribution of ligand to spin-orbit coupling interaction should be considered for our studied systems. Moreover, the relationships between D and the spin-obit coupling coefficients as well as the average parameter and the divergent parameter are discussed.展开更多
A chemical model,based on Pitzer activity coefficient model,is developed with a speciation approach to describe the solubility and chemistry of nesquehonite in concentrated chloride solutions.The chemical equilibrium ...A chemical model,based on Pitzer activity coefficient model,is developed with a speciation approach to describe the solubility and chemistry of nesquehonite in concentrated chloride solutions.The chemical equilibrium constants for nesquehonite and aqueous species,i.e.0 3 MgCO,3 MgHCO,and MgOH +,are precisely calculated as a function of temperature according to the Van't Hoff equation by use of standard Gibbs free energy,standard formation enthalpy and heat capacity.The most recent solubility data are regressed to obtain new Pitzer parameters with good agreement.The predictive ability of the new model is improved significantly in comparison with previous models.The behavior of speciation chemistry for nesquehonite in various chloride media is explained through this modeling work on the basis of the 2 3 Mg /CO bearing species distribution,activity coefficient and pH changes.展开更多
A highly ordered porous alumina template with pores of 45 nm in diameter was synthesized by a two-step electrochemical anodizing process. The influence of pore-enlargement treatment on the porous structure and tribolo...A highly ordered porous alumina template with pores of 45 nm in diameter was synthesized by a two-step electrochemical anodizing process. The influence of pore-enlargement treatment on the porous structure and tribological properties of the film was investigated, and ultrasonic impregnation technology was applied on it to form self-lubricating surface. The structure of the self-lubricating film and its tribological properties were investigated in detail. It can be concluded that the optimum time of pore-enlargement treatment is 20 min. The diameter of the pores and the surface porosity of the film are about 70 nm and 30%, respectively, while the film maintains the property of its high hardness. Under the same friction condition, the frictional coefficient of the self-lubricating film is 0. 18, much lower than that of the anodic aluminum oxide template, which is 0.52. In comparison with the lubricating surface of non-porous dense anodic aluminum oxide template, the lubricating surface fabricated by the ultrasonic impregnation method on the porous anodic aluminum oxide template keeps longer period with low friction coefficient. SEM examination shows that some C60 particles have been embedded in ultrasonic impregnation technology. the nanoholes of the anodic aluminum oxide template by the展开更多
Natural energy use is important to reduce the energy consumption of buildings. However, further reducing energy consumption with traditional systems is difficult. Therefore, we proposed a MMHP （multi-source and multi...Natural energy use is important to reduce the energy consumption of buildings. However, further reducing energy consumption with traditional systems is difficult. Therefore, we proposed a MMHP （multi-source and multi-use heat pump） to achieve higher efficiency than traditional systems. The MMHP system connects multiple heat sources such as solar heat, the ground, and air and multiple heat uses such as cooling, heating, and a hot water dispenser with a water loop. Each type of heat use side can utilize heat efficiently. However, there is a distinct lack of highly efficient hot water dispensers available. Therefore, we developed the IHWD WS （instantaneous hot water dispenser based on a water source） heat pump. In this study, we developed a prototype of the IHWD WS heat pump. The coefficient of performance of the IHWD WS heat pump was 5.2-8.5 throughout a year. When it is improved, COP （coefficient of performance） is expected to be 9.3-9.9.展开更多
文摘A new model for self-diffusion coefficients was proposed based oil both the concepts of molecular free volume and activation energy. The unknown parameters of this model were clearly defined and compared with the Chapman-Enskog model. At the same time a new method for calculating activation energy was devised and applied to the new model. In addition, the free volume was defined by implementing the generic van der Waals equation of state, the radial distribution function of which was obtained by using the Morsali- Goharshadi empirical formula. Under the same conditions, the new model was better than the original free volume model.
文摘By analyzing the optical spectra and electron paramagnetic resonance parameter D, the local structure distortion of （NiF6）4- clusters in AMF3 （A=K, Rb; M=Zn, Cd, Ca） and K2ZnF4 series are studied using the complete energy matrix based on the double spin-orbit coupling parameter model for configuration ions in a tetragonal ligand field. The results indicate that the contribution of ligand to spin-orbit coupling interaction should be considered for our studied systems. Moreover, the relationships between D and the spin-obit coupling coefficients as well as the average parameter and the divergent parameter are discussed.
基金Supported by the National Natural Science Foundation of China (21076212,21076213,21146006)the National Basic Research Program of China (2009CB219904)Key Program in Science and Technology of Qinghai Province (2010-G-A4)
文摘A chemical model,based on Pitzer activity coefficient model,is developed with a speciation approach to describe the solubility and chemistry of nesquehonite in concentrated chloride solutions.The chemical equilibrium constants for nesquehonite and aqueous species,i.e.0 3 MgCO,3 MgHCO,and MgOH +,are precisely calculated as a function of temperature according to the Van't Hoff equation by use of standard Gibbs free energy,standard formation enthalpy and heat capacity.The most recent solubility data are regressed to obtain new Pitzer parameters with good agreement.The predictive ability of the new model is improved significantly in comparison with previous models.The behavior of speciation chemistry for nesquehonite in various chloride media is explained through this modeling work on the basis of the 2 3 Mg /CO bearing species distribution,activity coefficient and pH changes.
基金Project(2007CB607605) supported by the National Basic Research Program of China
文摘A highly ordered porous alumina template with pores of 45 nm in diameter was synthesized by a two-step electrochemical anodizing process. The influence of pore-enlargement treatment on the porous structure and tribological properties of the film was investigated, and ultrasonic impregnation technology was applied on it to form self-lubricating surface. The structure of the self-lubricating film and its tribological properties were investigated in detail. It can be concluded that the optimum time of pore-enlargement treatment is 20 min. The diameter of the pores and the surface porosity of the film are about 70 nm and 30%, respectively, while the film maintains the property of its high hardness. Under the same friction condition, the frictional coefficient of the self-lubricating film is 0. 18, much lower than that of the anodic aluminum oxide template, which is 0.52. In comparison with the lubricating surface of non-porous dense anodic aluminum oxide template, the lubricating surface fabricated by the ultrasonic impregnation method on the porous anodic aluminum oxide template keeps longer period with low friction coefficient. SEM examination shows that some C60 particles have been embedded in ultrasonic impregnation technology. the nanoholes of the anodic aluminum oxide template by the
文摘Natural energy use is important to reduce the energy consumption of buildings. However, further reducing energy consumption with traditional systems is difficult. Therefore, we proposed a MMHP （multi-source and multi-use heat pump） to achieve higher efficiency than traditional systems. The MMHP system connects multiple heat sources such as solar heat, the ground, and air and multiple heat uses such as cooling, heating, and a hot water dispenser with a water loop. Each type of heat use side can utilize heat efficiently. However, there is a distinct lack of highly efficient hot water dispensers available. Therefore, we developed the IHWD WS （instantaneous hot water dispenser based on a water source） heat pump. In this study, we developed a prototype of the IHWD WS heat pump. The coefficient of performance of the IHWD WS heat pump was 5.2-8.5 throughout a year. When it is improved, COP （coefficient of performance） is expected to be 9.3-9.9.
