Different slip models were used for prediction of r value of BCC metal sheets from ODF coefficients.According to the maximum plastic work theory developed by Bishop and Hill,it is expected that the higher of Taylor fa...Different slip models were used for prediction of r value of BCC metal sheets from ODF coefficients.According to the maximum plastic work theory developed by Bishop and Hill,it is expected that the higher of Taylor factors given by a slip’ model,the better prediction obtained based on the model.From this point of view,a composed slip model of BCC metals was presented.Based on the model,the agreement of predicted r values for deep drawing steels with experimental ones is excellent.展开更多
By using molecular dynamics computer simulation at atomic level, the effects of single dislocation and dipole dislocations on nucleation and growth of martensitic transformation have been studied. It was found that o...By using molecular dynamics computer simulation at atomic level, the effects of single dislocation and dipole dislocations on nucleation and growth of martensitic transformation have been studied. It was found that only the location of tension or compression stress fields of the dislocations are favorable for martensite nucleation in NiAl alloy and the dislocations can move to accommodate partly the transformation strain during the nucleation and growth of martensite. Combined with the molecular dynamics simulation, a two dimensional simulation for martensite morphology based on a dislocation model has been performed. Many factors related to martensitic transformation were considered, such as supercooling, interface energy, shear strain, normal strain and hydrostatic pressure. Different morphologies of martensites, similar to lath, lenticular, thin plate, couple-plate and lenticular couple-plate martensites observed in Fe-C and Fe-Ni-C alloys, were obtained.展开更多
文摘Different slip models were used for prediction of r value of BCC metal sheets from ODF coefficients.According to the maximum plastic work theory developed by Bishop and Hill,it is expected that the higher of Taylor factors given by a slip’ model,the better prediction obtained based on the model.From this point of view,a composed slip model of BCC metals was presented.Based on the model,the agreement of predicted r values for deep drawing steels with experimental ones is excellent.
文摘By using molecular dynamics computer simulation at atomic level, the effects of single dislocation and dipole dislocations on nucleation and growth of martensitic transformation have been studied. It was found that only the location of tension or compression stress fields of the dislocations are favorable for martensite nucleation in NiAl alloy and the dislocations can move to accommodate partly the transformation strain during the nucleation and growth of martensite. Combined with the molecular dynamics simulation, a two dimensional simulation for martensite morphology based on a dislocation model has been performed. Many factors related to martensitic transformation were considered, such as supercooling, interface energy, shear strain, normal strain and hydrostatic pressure. Different morphologies of martensites, similar to lath, lenticular, thin plate, couple-plate and lenticular couple-plate martensites observed in Fe-C and Fe-Ni-C alloys, were obtained.