Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: Theoretical surface science and catalysis—calculations and concepts

1. Pt₃clusters-decorated Co@Pd and Ni@Pd model core–shell catalyst design for the oxygen reduction reaction: a DFT study

   Yu Zhuang, Jyh‐Pin Chou, Pang-Yu Liu +4

   МақолаElectrocatalysts for Energy ConversionJournal of Materials Chemistry A20182 иқтибос

   ABIABI:AkademIndex/openalex/2018.article.000073

2. Interfacial atomic Ni tetragon intercalation in a NiO₂-to-Pd hetero-structure triggers superior HER activity to the Pt catalyst

   Haolin Li, Sheng Dai, Dinesh Bhalothia +3

   МақолаElectrocatalysts for Energy ConversionJournal of Materials Chemistry A20210 иқтибос

   ABIABI:AkademIndex/openalex/2021.article.000206

3. RETRACTED: Investigation of reaction mechanisms of CO2 reduction to methanol by Ni-C80 and Co-Si60 catalysts

   Saade Abdalkareem Jasim, Maria Jade Catalan Opulencia, A. Khalikov +3

   МақолаCO2 Reduction Techniques and CatalystsInorganic Chemistry Communications20220 иқтибос

   ABIABI:AkademIndex/openalex/2022.article.001887

4. DFT study: Mechanism of adsorption of a single water molecule on transition metal surfaces

   A.A. Azamjonov, Kh.T. Butanov, Shavkat Mamatkulov

   МақолаSurface Chemistry and CatalysisPhysica E Low-dimensional Systems and Nanostructures20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.020756