Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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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)

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

作成時刻: 2024-01-09 03:11:08 +0900更新時刻: 2025-03-19 07:17:06 +0900

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