Linear, first and second-order, unconditionally energy stable numerical schemes for the phase field model of homopolymer blends

By Xiaofeng Yang. Journal of Computational Physics, 2016

525 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Numerical Analysis

View Paper: https://www.semanticscholar.org/paper/93bfd24cb4e22dfc696d947c7d81e4ee6ecba9e9

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Jia Zhao
2. Qi Wang
3. Xiaofeng Yang
4. Jiang Yang
5. Tao Tang
6. Jie Shen
7. Xinlong Feng

In Materials Chemistry

1. Jia Zhao
2. Qi Wang
3. Xiaofeng Yang
4. Jiang Yang
5. Jie Shen
6. Tao Tang
7. Xinlong Feng

In Numerical Analysis

1. Qi Wang
2. Jia Zhao
3. Xiaofeng Yang
4. Jiang Yang
5. Tao Tang
6. Jie Shen

Citations in the corpus

• A New Class of Efficient and Robust Energy Stable Schemes for Gradient Flows (2017, unknown): “The third approach is the method of invariant energy quadratization (IEQ), which was proposed very recently in [74, 77].”
• Numerical approximations for the molecular beam epitaxial growth model based on the invariant energy quadratization method (2017, methodology): “, we refer to the authors’ other work in [40,44,47].”
• The phase field method for geometric moving interfaces and their numerical approximations (2019, unknown): “Section 3 focuses on time-stepping schemes for the phase field models, in addition to ensure their accuracy, the emphasis is on presenting various energy stable schemes of different orders which include the classical energy splitting schemes and stabilized schemes as well as the newly developed IEQ ”