Efficient Numerical Methods for Molecular Beam Epitaxial Growth
主 题: Efficient Numerical Methods for Molecular Beam Epitaxial Growth
报告人: Dr. Zhonghua Qiao （Department of Applied Mathematics, The Hong Kong Polytechnic University）
时 间: 2014-07-30 16:00-17:00
地 点: 理科一号楼1418（北京计算数学学会报告）
This work is concerned with efficient numerical methods for the simulation of the dynamics of molecular beam epitaxial (MBE) growth. Numerical simulations of MBE models require long time computations, and therefore large time-stepping methods become necessary. In this work, we present some unconditionally energy stable finite difference schemes for MBE models. We will also discuss on some time adaptive strategies.