Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals | SAMURAI, NIMS Researchers Directory Service

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Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals

Haruka Yoshikawa, Farid Labib, Ya Xu, Ryuji Tamura.

MATERIALS TRANSACTIONS 64 [10] MT-MH2022006. 2023.

https://doi.org/10.2320/matertrans.mt-mh2022006

Open Access Japan Institute of Metals (Publisher) Materials Data Repository (MDR)

NIMS author(s)

XU, Ya

Fulltext and dataset(s) on Materials Data Repository (MDR)

MDRavailable Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals

Created at: 2024-01-09 03:11:08 +0900Updated at: 2025-03-19 07:17:06 +0900

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