A NOVEL ROUTE TO THE COUPLING OF MOLECULAR DYNAMICS AND PHASE-FIELD SIMULATIONS OF CRYSTAL GROWTH

18 Jun 2019, 16:50
20m
P4 (IMLAUER HOTEL PITTER SALZBURG)

P4

IMLAUER HOTEL PITTER SALZBURG

Rainerstraße 6, 5020 Salzburg, Austria
Oral Presentation Dendritic microstructure

Speaker

Peter Bollada (University of Leeds)

Description

Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that there is a liquid-solid transition region which may be characterised by an order parameter. In this interface region the order parameter is not observed to be symmetrical, rather it tends to be steep on the solid side and exponentially decreasing on the liquid side. The order parameter in phase field computations is, to date, always assumed to give a symmetrical interface region. Hence, we ask how to extend the phase field model to give a profile that fits this data, and how such a model affects the simulation.
Speaker Country United Kingdom

Author

Peter Bollada (University of Leeds)

Co-authors

Prof. Andrew Mullis (University of Leeds) Dr Changming Fang (Brunel) Dr Hua Men (Brunel) Peter Jimack (School of Computing) Prof. Zhongyun Fan (Brunel University)

Presentation materials