Molecular statics and molecular dynamics simulations of the critical stress for motion of a/3 screw dislocations in α-Ti at low temperatures using a modified embedded atom method potential
Molecular statics and molecular dynamics simulations of the critical stress for motion of a/3 screw dislocations in α-Ti at low temperatures using a modified embedded atom method potential
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started