"Numerical Approximation of the Two-Component PFC Models for Binary ..."

Qi Li, Liquan Mei (2021)

> Home

Details and statistics

DOI: 10.1007/S10915-021-01564-2

access: closed

type: Journal Article

metadata version: 2021-10-27

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jscic/LiM21a
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jscic/LiM21a
Qi Li, Liquan Mei:
Numerical Approximation of the Two-Component PFC Models for Binary Colloidal Crystals: Efficient, Decoupled, and Second-Order Unconditionally Energy Stable Schemes. J. Sci. Comput. 88(3): 60 (2021)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.