Developing Mode I Cohesive Traction Laws for Crystalline UHMWPE Interphases Using Molecular Dynamics Simulations
Our latest paper, "Developing Mode I Cohesive Traction Laws for Crystalline UHMWPE Interphases Using Molecular Dynamics Simulations," is now freely accessible for the next 50 days from this link: https://authors.elsevier.com/a/1k9Pk3In-v14Go