Abstract
Abstract The phase-field crystal equation, a parabolic, sixth-order and nonlinear partial differential equation, has generated considerable interest as a possible solution to problems arising in molecular dynamics. Nonetheless, solving this equation is not a trivial task, as energy dissipation and mass conservation need to be verified for the numerical solution to be valid. This work addresses these issues, and proposes a novel algorithm that guarantees mass conservation, unconditional energy stability and second-order accuracy in time. Numerical results validating our proofs are presented, and two and three dimensional simulations involving crystal growth are shown, highlighting the robustness of the method.
Original language | English |
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Article number | 5429 |
Pages (from-to) | 355-368 |
Number of pages | 14 |
Journal | Computers and Structures |
Volume | 158 |
DOIs | |
State | Published - Jul 27 2015 |
Funding
This work was supported by the Center for Numerical Porous Media (NumPor) at King Abdullah University of Science and Technology (KAUST).
Keywords
- B-spline basis functions
- Isogeometric analysis
- Mixed formulation
- PetIGA
- Phase-field crystal
- Provably-stable time integration