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Density functional theory study of dissociative adsorption of H2 molecules on NiTi (001) surfaces
Rizal Arifin*, Ali Selamat, Retno Asih, Darminto, Muhammad Malyadi, Wawan Trisnadi Putra
*Corresponding author for this work
Research output: Contribution to journal › Article › peer-review
2
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(Scopus)