Deriving phase field crystal theory from dynamical density functional theory: consequences of the approximations
Phase field crystal (PFC) theory is extensively used for modelling the phase behaviour, structure, thermodynamics and other related properties of solids. PFC theory can be derived from dynamical density functional theory (DDFT) via a sequence of approximations. Here, we carefully identify all of the...
Saved in:
| Main Authors: | , , , |
|---|---|
| Format: | Default Article |
| Published: |
2019
|
| Subjects: | |
| Online Access: | https://hdl.handle.net/2134/9745040.v1 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|