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lab:research:dbtp-ag
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| + | ==== DBTP on Ag(111) surface ==== | ||
| + | Using //ab initio// density functional theory, we have investigated | ||
| + | the electronic structures of self-assembled chains comprising Ag atoms | ||
| + | and organic molecules. | ||
| + | {{page>:lab:publications:2012:chung2012&nofooter&noeditbtn}} | ||
| + | |||
lab/research/dbtp-ag.txt · Last modified: 2014/11/09 01:20 (external edit)
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