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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.
Qi Li
Liquan Mei
Published in:
J. Sci. Comput. (2021)
Keyphrases
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pairwise interactions
probabilistic model
higher order
model selection
numerical algorithms
np hard
energy consumption
experimental data
sensitivity analysis
energy minimization
numerical analysis
failure modes
approximation schemes