The present work is concerned with the characterization of hardening parameters for an elasto-plastic continuum model, taking into account the memory effect of plastic strain amplitude, in order to predict the hystere...The present work is concerned with the characterization of hardening parameters for an elasto-plastic continuum model, taking into account the memory effect of plastic strain amplitude, in order to predict the hysteretic responses of a ferritic steel. This elasto-plastic three-dimensional model is based on the internal thermodynamic variables which composed of the nonlinear kinematic hardening and isotropic hardening with the plastic strain memorization. The emphasis is put on the determination of strain memory parameters along with other material parameters of the proposed model in order to better simulate the behavior of the material at different strain range. The material parameters are calibrated with the experimental stabilized loops of stress-strain curves available in the literature. The predicted stabilized loops from the simulation with the determined parameters show good agreement with the experimental results signifying the validity of the considered model.展开更多
To research the relationship between the elastic parameters and the molecular structures of nano hybrid polyhedral oligomeric silsesquioxanes （POSS） materials, the mechanical properties at different temperatures for...To research the relationship between the elastic parameters and the molecular structures of nano hybrid polyhedral oligomeric silsesquioxanes （POSS） materials, the mechanical properties at different temperatures for three POSS polymers with different molecular architectures, polymerlized norbornene POSS homopolymer （PNPOSS, pedant architecture）, γ- （2, 3 glycidoxy） propyl diaminoethane POSS polymer （GPDP, catena architecture） and trimethoxysilylcyelopentyl POSS polymer （ TSCP, cage - cage network architecture） were obtained by molecular dynamics simulations based on the Compass force-field. Results indicate that the moleculax architectures of the POSS polymers have great influence on the reinforced effects. The effect of the cage-cage network architecture is best, while that of the catena architecture takes second place and the pedant architecture has the least influence comparatively. The reinforced effects of the POSS monomers were examined. The influences of the temperatures on these effects were analyzed also. It may provide some basis for the reasonable applications of the excellent mechanical properties of the organic-inorganic nano-hybrid materials. It may also provide references for exploitation and design of the POSS materials.展开更多
文摘The present work is concerned with the characterization of hardening parameters for an elasto-plastic continuum model, taking into account the memory effect of plastic strain amplitude, in order to predict the hysteretic responses of a ferritic steel. This elasto-plastic three-dimensional model is based on the internal thermodynamic variables which composed of the nonlinear kinematic hardening and isotropic hardening with the plastic strain memorization. The emphasis is put on the determination of strain memory parameters along with other material parameters of the proposed model in order to better simulate the behavior of the material at different strain range. The material parameters are calibrated with the experimental stabilized loops of stress-strain curves available in the literature. The predicted stabilized loops from the simulation with the determined parameters show good agreement with the experimental results signifying the validity of the considered model.
文摘To research the relationship between the elastic parameters and the molecular structures of nano hybrid polyhedral oligomeric silsesquioxanes （POSS） materials, the mechanical properties at different temperatures for three POSS polymers with different molecular architectures, polymerlized norbornene POSS homopolymer （PNPOSS, pedant architecture）, γ- （2, 3 glycidoxy） propyl diaminoethane POSS polymer （GPDP, catena architecture） and trimethoxysilylcyelopentyl POSS polymer （ TSCP, cage - cage network architecture） were obtained by molecular dynamics simulations based on the Compass force-field. Results indicate that the moleculax architectures of the POSS polymers have great influence on the reinforced effects. The effect of the cage-cage network architecture is best, while that of the catena architecture takes second place and the pedant architecture has the least influence comparatively. The reinforced effects of the POSS monomers were examined. The influences of the temperatures on these effects were analyzed also. It may provide some basis for the reasonable applications of the excellent mechanical properties of the organic-inorganic nano-hybrid materials. It may also provide references for exploitation and design of the POSS materials.
