Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071)
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scientific article; zbMATH DE number 7389357
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| English | Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes |
scientific article; zbMATH DE number 7389357 |
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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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0.837069034576416
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0.7938158512115479
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0.7852913737297058
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0.7842048406600952
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