Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations
oleh: Thu Thi Phung, Nguyen Thi Huyen, Nguyen Thi Giang, Nguyen Minh Thu, Nguyen Thanh Son, Nguyen Hoang Tung, Ngo Thi Lan, Son Tung Ngo, Nguyen Thi Mai, Nguyen Thanh Tung
| Format: | Article |
|---|---|
| Diterbitkan: | American Chemical Society 2024-04-01 |
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