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Issue Date | Title | Author(s) | Relation | scopus | WOS | Fulltext/Archive link | |
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1 | 2020 | From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc2C monolayers | Thong Nguyen-Minh Le; Cheng-chau Chiu; Jer-Lai Kuo | Physical Chemistry Chemical Physics 22, 4387-4401 | |||
2 | 2020 | Hydrogen adsorption mechanism of MOF-74 metal–organic frameworks: an insight from first principles calculations | Trang Nguyen-Thuy; Phong Le-Hoang; Nam Hoang Vu; Thong Nguyen-Minh Le; Tan Le Hoang Doan; Jer-Lai Kuo ; Toan T Nguyen; Thang Bach Phan; Duc Nguyen-Manh | RSC Advances 10, 43940-43949 |