Analysis of the second-order BDF scheme with variable steps for the molecular beam epitaxial model without slope selection

被引:51
作者
Liao, Hong-Lin [1 ]
Song, Xuehua [1 ]
Tang, Tao [2 ,3 ,4 ]
Zhou, Tao [5 ,6 ]
机构
[1] Nanjing Univ Aeronaut & Astronaut, Dept Math, Nanjing 211101, Peoples R China
[2] Southern Univ Sci & Technol, Dept Math, Shenzhen 518055, Peoples R China
[3] Southern Univ Sci & Technol, Int Ctr Math, Shenzhen 518055, Peoples R China
[4] BNU HKBU United Int Coll, Div Sci & Technol, Zhuhai 519087, Peoples R China
[5] Chinese Acad Sci, Acad Math & Syst Sci, Inst Computat Math & Sci Engn Comp, NCMIS, Beijing 100190, Peoples R China
[6] Chinese Acad Sci, Acad Math & Syst Sci, Inst Computat Math & Sci Engn Comp, LSEC, Beijing 100190, Peoples R China
基金
中国国家自然科学基金;
关键词
molecular beam epitaxial growth; variable-step BDF2 scheme; discrete orthogonal convolution kernels; energy stability; convergence analysis;
D O I
10.1007/s11425-020-1817-4
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
In this work, we are concerned with the stability and convergence analysis of the second-order backward difference formula (BDF2) with variable steps for the molecular beam epitaxial model without slope selection. We first show that the variable-step BDF2 scheme is convex and uniquely solvable under a weak time-step constraint. Then we show that it preserves an energy dissipation law if the adjacent time-step ratios satisfy r(k):= tau(k)/tau(k-1) < 3.561. Moreover, with a novel discrete orthogonal convolution kernels argument and some new estimates on the corresponding positive definite quadratic forms, the L-2 norm stability and rigorous error estimates are established, under the same step-ratio constraint that ensures the energy stability, i.e., 0 < r(k) < 3.561. This is known to be the best result in the literature. We finally adopt an adaptive time-stepping strategy to accelerate the computations of the steady state solution and confirm our theoretical findings by numerical examples.
引用
收藏
页码:887 / 902
页数:16
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