Nonwetting Behavior of Al–Co Quasicrystalline Approximants Owing to Their Unique Electronic Structures

• Published in: ACS applied materials & interfaces 2020-04, Vol.12 (13), p.15793-15801
• Main Authors: Anand, Kanika, Fournée, Vincent, Prévot, Geoffroy, Ledieu, Julian, Gaudry, Émilie
• Format: Article
• Language: English
• Subjects: Chemical Sciences; Condensed Matter; Material chemistry; Materials Science; Physics
• ISSN: 1944-8244; 1944-8252
• DOI: 10.1021/acsami.9b20653

Good wetting is generally observed for liquid metals on metallic substrates, while poor wetting usually occurs for metals on insulating oxides. In this work, we report unexpected large contact angles for lead on two metallic approximants to decagonal quasicrystals, namely, Al5Co2 and Al13Co4. Intrinsic surface wettability is predicted from first principles, using a thermodynamic model based on the Young equation, and validated by the good agreement with experimental measurements performed under ultra-high vacuum by scanning electron microscopy. The atomistic details of the atomic and electronic structures at the Pb-substrate interface, and the comparison with Pb(111)/Al(111), underline the influence of the specific electronic structures of quasicrystalline approximants on wetting. Our work suggests a possible correlation of the contact angles with the density of states at the Fermi energy and paves the way for a better fundamental understanding of wettability on intermetallic substrates, which has potential consequences in several applications such as supported catalysts, protective coatings, or crystal growth.