Dataset: Catalytic Properties and Their Relation with Adsorption Energies Calculated by Density Functional Theory in Pd-Containing 1/1 Approximant Crystals
Filename: 64_MT-MH2022006.pdf (サムネイル) Download
Content type: application/pdf
Size: 2.26MB
Checksum: 32961f11d10f4e813d20c7928f20bed6