A study of the hydrogen adsorption mechanism of W18O49 using first-principles calculations
| Autor: | Liu, Wenjie, Jiang, Pingguo, Xiao, Yiyu, Liu, Jinsheng |
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| Zdroj: | In Computational Materials Science November 2018 154:53-59 |
| Databáze: | ScienceDirect |
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