RESEARCH INTERESTS
My recent research has been focused on molecular dynamics. I am now studying and working under the guidance of Prof. Xiaotao Li and Prof. Chun Liu.
RESEARCH PROJECTS
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Multiscale methods for solid systems
Molecular models of materials typically involve a large number of atoms, which poses a great challenge for numerical computation. Fortunately, in a typical application, it is the behavior of the materials in a small region, such as around a crack that interests us most, although we are dealing with a large system. In this project, we aim at a systematic approach to reduce the atomistic model to a smaller system, which dramatically alleviate the modeling and computational complexity. We have developed an efficient approach to compute the effective energy of the selected atoms near material defects and incorporate remote loading conditions.