First-order grain boundary transformations in Au-doped Si: Hybrid Monte Carlo and molecular dynamics simulations verified by first-principles calculations
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2019
- Source ID
- 10.1016/j.scriptamat.2018.08.017
Entities
People
- Chongze Hu
- Jian Luo
Organizations
- Office of Naval Research
- Office of the Assistant Secretary for Research and Technology