11:30 AM - 11:45 AM
[22a-W631-10] Chemical trends of metal-atom adsorption on PTCDA substrate: first-principles calculation
Keywords:first-principles calculation,metal-atom adsorption
Oral presentation
12 Organic Molecules and Bioelectronics » 12.2 Characterization and Materials Physics
Tue. Mar 22, 2016 9:00 AM - 12:15 PM W631 (W6)
Kaname Kanai(Tokyo Univ. of Sci.), Tatsuhiko Ohto(Osaka Univ.)
11:30 AM - 11:45 AM
Keywords:first-principles calculation,metal-atom adsorption