| Introduction: |
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Research in this group is focused on： （1） First-principle studies and the surface properties on magnetic, semiconductor and optical functional materials. （2） Computer simulation of the dynamic behaviors of magnetic nanosystem and surface-based nanostructures. The research methods include the density functional theory based on quantum mechanics, Monte Carlo simulation, multiscale modeling methods, etc.
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| Staff: |
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| Banggui Liu | Dingsheng Wang | Jiantao Wang |