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lab:research:hatcn-au
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| + | ==== HATCN on Au(111) surface ==== | ||
| + | Using //ab initio// density functional theory, we have investigated | ||
| + | the self-assembled pattern of HATCN molecules on gold surface. | ||
| + | {{page>:lab:publications:2013:won2013&nofooter&noeditbtn}} | ||
| + | |||
lab/research/hatcn-au.txt · Last modified: 2014/11/09 01:36 (external edit)
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