A novel route to the coupling of molecular dynamics and phase-field simulations of crystal growth (2019)
Attributed to:
Future Liquid Metal Engineering Hub
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/1757-899x/529/1/012032
Publication URI: http://dx.doi.org/10.1088/1757-899x/529/1/012032
Type: Journal Article/Review
Parent Publication: IOP Conference Series: Materials Science and Engineering
Issue: 1