Achieving highly ordered and uniformly covered self-assembly monolayers (SAMs) with optimal packing configuration on textured silicon substrates remains a critical challenge for further improving the efficiency of perovskite/silicon tandem solar cells.
Recent research indicates that intermetallic compound particles (ICPs) in aluminum alloys can effectively trap hydrogen, but their effectiveness is limited due to conflicting solubility and structure requirements.
The structured inference results into triples enable a clear relationship description between materials by defining core labels, which allows for improved data retrieval and analysis.