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Separation work analysis of cohesive law and consistently coupled cohesive law
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作者 何铭华 辛克贵 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI 2011年第11期1437-1446,共10页
An appropriate coupled cohesive law for predicting the mixed mode failure is established by combining normal separation and tangential separation of surfaces in the cohesive zone model (CZM) and the cohesive element... An appropriate coupled cohesive law for predicting the mixed mode failure is established by combining normal separation and tangential separation of surfaces in the cohesive zone model (CZM) and the cohesive element method. The Xu-Needleman exponential cohesive law with the fully shear failure mechanism is one of the most popular models. Based on the proposed consistently coupled rule/principle, the Xu-Needleman law with the fully shear failure mechanism is proved to be a non-consistently coupled cohesive law by analyzing the surface separation work. It is shown that the Xu-Needleman law is only valid in the mixed mode fracture when the normal separation work equals the tangential separation work. Based on the consistently coupled principle and the modification of the Xu-Needleman law, a consistently coupled cohesive (CCC) law is given. It is shown that the proposed CCC law has already overcome the non-consistency defect of the Xu-Needleman law with great promise in mixed mode analyses. 展开更多
关键词 cohesive element cohesive zone model (CZM) cohesive law separation work analysis consistently coupled rule/principle consistently Coupled cohesive (CCC) law non-consistently coupled cohesive law
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Numerical study of n-heptane/benzene separation by thermal diffusion column
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作者 Neda Hashemipour Javad Karimi-Sabet +3 位作者 Kazem Motahari Saeed Mahruz Monfared Younes Amini Mohammad Ali Moosavian 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2019年第8期1745-1755,共11页
In this article,numerical simulations are performed to investigate the performance of the thermal diffusion column for the separation of n-heptane/benzene mixture.The present work tried to optimize column by analyzing... In this article,numerical simulations are performed to investigate the performance of the thermal diffusion column for the separation of n-heptane/benzene mixture.The present work tried to optimize column by analyzing significant parameters such as feed flow rate,temperature and cut.In order to obtain the hydrodynamic and temperature and mass distribution inside thermal diffusion column,computational fluid dynamic(CFD)method is applied to solve the Navier-Stocks equations.Numerical simulations are conducted to study the main parameters in both stationary and time-dependent conditions.By using the separation work unit as a function of cut,the optimal cut for maximum SWU occurs within a limited range of 0.47-0.5 for feed rate between 0.5 and 4 g min^-1.Our findings reveal that the optimum feed rate in the range of optimum cut is about 1 g min^-1.In transient study,results show that the best cut for reaching to steady-state condition isθ=0.5. 展开更多
关键词 Thermal diffusion column(TDC) Computational fluid dynamic Separative work unit n-Heptane/benzene separation
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Segregation of Si and Mg at Fe(110)/Al(110) Interface
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作者 王洪金 苏旭平 +3 位作者 WANG Jianhua 孙顺平 WANG Bin JIANG Yong 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS CSCD 2023年第3期659-664,共6页
The interface structure and electronic properties of Fe(110)/Al(110) are investigated by the first-principles plane-wave pseudopotential method. The interface segregation position of Si and Mg is determined, and the e... The interface structure and electronic properties of Fe(110)/Al(110) are investigated by the first-principles plane-wave pseudopotential method. The interface segregation position of Si and Mg is determined, and the effect of Mg and Si on the interface binding of Fe(110)/Al(110) is analyzed by combining the work of separation and charge density. The results show that the Fe(110)/Al(110) interface energy of FeHollow coordination is smaller and the interface structure is more stable. The Fe(110)/Al(110) interface separation surface in the form of Fe-Hollow coordination appears at the sub interface layer on the side of Al(110)near the interface. The interface structure of Mg and Si segregation is similar to that of undoped alloy elements.The calculations also suggest that Mg and Si segregate on the Al(110) side of the interface and occupy the Al lattice on the Al(110) side. The segregation of Mg and Si elements will reduce the interface binding, primarily because the Fe-Si bond and Fe-Mg bond are weaker than Fe-Al bond. 展开更多
关键词 Fe(110)/Al(110) interface structure works of separation FIRST-PRINCIPLES
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