DFT Study of Adsorption of Pentacene Molecule on Quasicrystal Surface

Presentation information

Poster Session

B. Fundamentals of Novel Structure of Materials » [B-1] Hypermaterials

Thu. Dec 16, 2021 6:30 PM - 8:30 PM B1-PR18 (G403-404)

6:30 PM - 8:30 PM

*Masanori Sato¹, Takanobu Hiroto², Yoshitaka Matsushita², Kazuki Nozawa¹ (1. Kagoshima Univ. (Japan), 2. Nat. Inst. Mat. Sci. (Japan))

Keywords:Quasicrystal, Pentacene, Density Functional Theory (DFT) calculation, Adsorption, Surface

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