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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Revision as of 06:41, 5 March 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes |
scientific article |
Statements
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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