| 标题 |
Theoretical design of a series of 2D TM–C3N4 and TM–C3N4@graphene (TM = V, Nb and Ta) nanostructures with highly efficient catalytic activity for the hydrogen evolution reaction |
| 网址 | |
| DOI | |
| 其它 |
期刊:Physical Chemistry Chemical Physics 作者:Ting Wang; Guangtao Yu; Jingwei Liu; Xuri Huang; Wei Chen 出版日期:2018-12-21 |
| 求助人 | |
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(2025-6-4)