An adaptive time-stepping strategy for solving the phase field crystal model (Q465571): Difference between revisions
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Property / author: Zheng-Ru Zhang / rank | |||
Property / author | |||
Property / author: ZhongHua Qiao / rank | |||
Property / author | |||
Property / author: Zheng-Ru Zhang / rank | |||
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Property / author | |||
Property / author: ZhongHua Qiao / rank | |||
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The authors consider the numerical approaches, which allow for an effective simulations of phase-field crystal models (PFC) that correspond to the energy taken as a functional quartic and quadratic with respect to the density field and quartic with respect to its first and second space derivatives. Two implicit unconditionally energy-stable schemes are constructed: of first and of second order. In addition, the important question of a time step chose is discussed. The analytical estimation provided and supplied with the results of numerical tests chosen in such a way that they visibly demonstrate dynamical structure formation and confirms an effectiveness of the proposed approaches. | |||
Property / review text: The authors consider the numerical approaches, which allow for an effective simulations of phase-field crystal models (PFC) that correspond to the energy taken as a functional quartic and quadratic with respect to the density field and quartic with respect to its first and second space derivatives. Two implicit unconditionally energy-stable schemes are constructed: of first and of second order. In addition, the important question of a time step chose is discussed. The analytical estimation provided and supplied with the results of numerical tests chosen in such a way that they visibly demonstrate dynamical structure formation and confirms an effectiveness of the proposed approaches. / rank | |||
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Property / Mathematics Subject Classification ID | |||
Property / Mathematics Subject Classification ID: 82-08 / rank | |||
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Property / Mathematics Subject Classification ID | |||
Property / Mathematics Subject Classification ID: 65M06 / rank | |||
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Property / Mathematics Subject Classification ID | |||
Property / Mathematics Subject Classification ID: 82D25 / rank | |||
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Property / zbMATH DE Number | |||
Property / zbMATH DE Number: 6360925 / rank | |||
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Property / zbMATH Keywords | |||
adaptive time-stepping | |||
Property / zbMATH Keywords: adaptive time-stepping / rank | |||
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Property / zbMATH Keywords | |||
unconditionally energy stable | |||
Property / zbMATH Keywords: unconditionally energy stable / rank | |||
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phase field crystal model | |||
Property / zbMATH Keywords: phase field crystal model / rank | |||
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Property / reviewed by | |||
Property / reviewed by: Eugene B. Postnikov / rank | |||
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Property / MaRDI profile type | |||
Property / MaRDI profile type: MaRDI publication profile / rank | |||
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Property / full work available at URL | |||
Property / full work available at URL: https://doi.org/10.1016/j.jcp.2013.04.031 / rank | |||
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Property / OpenAlex ID | |||
Property / OpenAlex ID: W1973118344 / rank | |||
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Property / Wikidata QID | |||
Property / Wikidata QID: Q57653359 / rank | |||
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Property / cites work | |||
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Revision as of 04:37, 9 July 2024
scientific article
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English | An adaptive time-stepping strategy for solving the phase field crystal model |
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An adaptive time-stepping strategy for solving the phase field crystal model (English)
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23 October 2014
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The authors consider the numerical approaches, which allow for an effective simulations of phase-field crystal models (PFC) that correspond to the energy taken as a functional quartic and quadratic with respect to the density field and quartic with respect to its first and second space derivatives. Two implicit unconditionally energy-stable schemes are constructed: of first and of second order. In addition, the important question of a time step chose is discussed. The analytical estimation provided and supplied with the results of numerical tests chosen in such a way that they visibly demonstrate dynamical structure formation and confirms an effectiveness of the proposed approaches.
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adaptive time-stepping
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unconditionally energy stable
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phase field crystal model
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