What is it about?
Fracture toughness calculation on atomistic scale
Featured Image
Why is it important?
Fracture toughness calculation on atomistic scale
Read the Original
This page is a summary of: Molecular dynamics — simulations of the fracture toughness of sapphire, Materials & Design (1980-2015), February 2001, Elsevier,
DOI: 10.1016/s0261-3069(00)00044-3.
You can read the full text:
Contributors
The following have contributed to this page
