Phase field theory of crystal nucleation and polycrystalline growth: A review

2006 ◽  
Vol 21 (2) ◽  
pp. 309-319 ◽  
Author(s):  
L. Gránásy ◽  
T. Pusztai ◽  
T. Börzsönyi ◽  
G. Tóth ◽  
G. Tegze ◽  
...  

We briefly review our recent modeling of crystal nucleation and polycrystalline growth using a phase field theory. First, we consider the applicability of phase field theory for describing crystal nucleation in a model hard sphere fluid. It is shown that the phase field theory accurately predicts the nucleation barrier height for this liquid when the model parameters are fixed by independent molecular dynamics calculations. We then address various aspects of polycrystalline solidification and associated crystal pattern formation at relatively long timescales. This late stage growth regime, which is not accessible by molecular dynamics, involves nucleation at the growth front to create new crystal grains in addition to the effects of primary nucleation. Finally, we consider the limit of extreme polycrystalline growth, where the disordering effect due to prolific grain formation leads to isotropic growth patterns at long times, i.e., spherulite formation. Our model of spherulite growth exhibits branching at fixed grain misorientations, induced by the inclusion of a metastable minimum in the orientational free energy. It is demonstrated that a broad variety of spherulitic patterns can be recovered by changing only a few model parameters.

IUCrJ ◽  
2015 ◽  
Vol 2 (2) ◽  
pp. 256-266 ◽  
Author(s):  
Federico Giberti ◽  
Matteo Salvalaglio ◽  
Michele Parrinello

Crystallization processes are characterized by activated events and long timescales. These characteristics prevent standard molecular dynamics techniques from being efficiently used for the direct investigation of processes such as nucleation. This short review provides an overview on the use of metadynamics, a state-of-the-art enhanced sampling technique, for the simulation of phase transitions involving the production of a crystalline solid. In particular the principles of metadynamics are outlined, several order parameters are described that have been or could be used in conjunction with metadynamics to sample nucleation events and then an overview is given of recent metadynamics results in the field of crystal nucleation.


2006 ◽  
Vol 124 (23) ◽  
pp. 234710 ◽  
Author(s):  
György Tegze ◽  
Tamás Pusztai ◽  
Gyula Tóth ◽  
László Gránásy ◽  
Atle Svandal ◽  
...  

2003 ◽  
Vol 119 (19) ◽  
pp. 10376-10382 ◽  
Author(s):  
László Gránásy ◽  
Tamás Pusztai ◽  
Gyula Tóth ◽  
Zoltán Jurek ◽  
Massimo Conti ◽  
...  

2002 ◽  
Vol 237-239 ◽  
pp. 1813-1817 ◽  
Author(s):  
László Gránásy ◽  
Tamás Börzsönyi ◽  
Tamás Pusztai

2007 ◽  
Vol 98 (3) ◽  
Author(s):  
László Gránásy ◽  
Tamás Pusztai ◽  
David Saylor ◽  
James A. Warren

Polymers ◽  
2021 ◽  
Vol 13 (3) ◽  
pp. 347
Author(s):  
Wenlin Zhang ◽  
Lingyi Zou

We apply molecular dynamics (MD) simulations to investigate crystal nucleation in incompatible polymer blends under deep supercooling conditions. Simulations of isothermal nucleation are performed for phase-separated blends with different degrees of incompatibility. In weakly segregated blends, slow and incompatible chains in crystallizable polymer domains can significantly hinder the crystal nucleation and growth. When a crystallizable polymer is blended with a more mobile species in interfacial regions, enhanced molecular mobility leads to the fast growth of crystalline order. However, the incubation time remains the same as that in pure samples. By inducing anisotropic alignment near the interfaces of strongly segregated blends, phase separation also promotes crystalline order to grow near interfaces between different polymer domains.


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