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+ | ===== Metal-Organic Interfaces ===== | ||
+ | We have investigate various phenomena and changes in properties | ||
+ | occurring at interfaces between metal and organic molecules using //ab | ||
+ | initio// density functional theory | ||
+ | |||
+ | {{page>:lab:research:hatcn-gra&nofooter&noeditbtn}} /* 지훈 */ | ||
+ | {{page>:lab:research:hatcn-au&nofooter&noeditbtn}} /* 지훈 */ | ||
+ | {{page>:lab:research:dbtp-ag&nofooter&noeditbtn}} /* 지훈 */ | ||
+ | |||
+ | ---- | ||