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

Article

Creator

Haruka Yoshikawa ; Farid Labib ; Ya Xu ; Ryuji Tamura

Keyword

catalyst, approximant crystals, acetylene hydrogenation, density functional theory

Date published

2023-10-01

Updated at

2024-09-20 12:30:21 +0900