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Synthesis of Heterogeneous Catalysts in Catalyst Informatics to Bridge Experiment and High-Throughput Calculation
Keisuke Takahashi1, Lauren Takahashi1, Son Dinh Le2
1Department of Chemistry, Hokkaido University, North 10, West 8, Sapporo 060-8510, Japan.
Abstract:
The coupling of high-throughput calculations with catalyst informatics is proposed as an alternative way to design heterogeneous catalysts. High-throughput first-principles calculations for the oxidative coupling of methane (OCM) reaction are designed and performed where 1972 catalyst surface planes for the CH4 to CH3 reaction are calculated. Several catalysts for the OCM reaction are designed based on key elements that are unveiled via data visualization and network analysis. Among the designed catalysts, several active catalysts such as CoAg/TiO2, Mg/BaO, and Ti/BaO are found to result in high C2 yield. Results illustrate that designing catalysts using high-throughput calculations is achievable in principle if appropriate trends and patterns within the data generated via high-throughput calculations are identified. Thus, high-throughput calculations in combination with catalyst informatics offer a potential alternative method for catalyst design.
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