Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071): Difference between revisions

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Latest revision as of 13:15, 26 July 2024

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Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes
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    Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (English)
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    1 September 2021
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    binary colloidal crystals
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    phase-field crystal model
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    decoupling
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    unconditional energy stability
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    SAV approach
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