Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (Q2051071)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: 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
| 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; zbMATH DE number 7389357 |
Statements
Numerical approximation of the two-component PFC models for binary colloidal crystals: efficient, decoupled, and second-order unconditionally energy stable schemes (English)
0 references
1 September 2021
0 references
binary colloidal crystals
0 references
phase-field crystal model
0 references
decoupling
0 references
unconditional energy stability
0 references
SAV approach
0 references
0 references
0 references
0 references
0 references
0 references
0 references
0 references
