Numerical simulation of crystal growth i
✍
P. Zhao; J. C. Heinrich; D. R. Poirier
📂
Article
📅
2007
🏛
John Wiley and Sons
🌐
English
⚖ 410 KB
## Abstract A sharp‐interface numerical model is presented to simulate thermally driven crystal growth in three‐dimensional space. The model is formulated using the finite element method and works directly with primitive variables. It solves the energy equation in a fixed volume mesh while explicit