Dear all,

I am performing contact analysis for predicting the debonding mechanism between the matrix and the inclusion by using bilinear traction separation cohesive surface method. This cohesive interaction law has been defined at the contact pair algorithm. The simulation has been done based on force control to mimic the experimental behavior but unfortunately the solution is not converging for the given pressure load due to the penetration of nodes at the contact surface. For example, I am getting the following message :

MAX. PENETRATION ERROR 3.78373E-09 AT NODE PART-1-1.84060 OF CONTACT PAIR

(ASSEMBLY_SF_ALUMINA1_WITH_CHROMIUM2,ASSEMBLY_SF_CHROMIUM2_WITH_ALUMINA1)

MAX. CONTACT FORCE ERROR -5.92270E-06 AT NODE PART-1-1.112878 OF CONTACT

PAIR

(ASSEMBLY_SF_ALUMINA1_WITH_CHROMIUM2,ASSEMBLY_SF_CHROMIUM2_WITH_ALUMINA1)

THE CONTACT CONSTRAINT ERRORS ARE WITHIN THE TOLERANCES.

If any one know how avoid this penetration issue kindly let me know.

Thank you 

More Pandi Pitchai's questions See All
Similar questions and discussions