Qi Li
Orcid: 0000-0001-8835-8098Affiliations:
- Xi'an Jiaotong University, School of Mathematics and Statistics, China
According to our database1,
Qi Li
authored at least 13 papers
between 2018 and 2024.
Collaborative distances:
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Bibliography
2024
An Unconditionally Energy Stable Method for the Anisotropic Phase-Field Crystal Model in Two Dimension.
J. Sci. Comput., July, 2024
2023
A new Lagrange multiplier method for the mass-conserved Allen-Cahn type square phase-field crystal model.
Appl. Math. Lett., July, 2023
Three decoupled, second-order accurate, and energy stable schemes for the conserved Allen-Cahn-type block copolymer (BCP) model.
Numer. Algorithms, 2023
2022
A second-order BDF scheme for the Swift-Hohenberg gradient flows with quadratic-cubic nonlinearity and vacancy potential.
Comput. Appl. Math., March, 2022
A new Allen-Cahn type two-model phase-field crystal model for fcc ordering and its numerical approximation.
Appl. Math. Lett., 2022
2021
Numerical Approximation of the Two-Component PFC Models for Binary Colloidal Crystals: Efficient, Decoupled, and Second-Order Unconditionally Energy Stable Schemes.
J. Sci. Comput., 2021
Efficient second-order unconditionally stable numerical schemes for the modified phase field crystal model with long-range interaction.
J. Comput. Appl. Math., 2021
Highly efficient and linear numerical schemes with unconditional energy stability for the anisotropic phase-field crystal model.
J. Comput. Appl. Math., 2021
Efficient, decoupled, and second-order unconditionally energy stable numerical schemes for the coupled Cahn-Hilliard system in copolymer/homopolymer mixtures.
Comput. Phys. Commun., 2021
A linearly second-order, unconditionally energy stable scheme and its error estimates for the modified phase field crystal equation.
Comput. Math. Appl., 2021
2019
A linear, symmetric and energy-conservative scheme for the space-fractional Klein-Gordon-Schrödinger equations.
Appl. Math. Lett., 2019
Efficient numerical schemes with unconditional energy stabilities for the modified phase field crystal equation.
Adv. Comput. Math., 2019
2018
Appl. Math. Comput., 2018