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原子分散的Mo用于高效的电催化降低:添加的缺陷石墨烯支持

Wei Zhang1, Yunxiang Di1, Xiongyi Liang2

  • 1Institute for Energy Research, Jiangsu University, Zhenjiang, Jiangsu 212013, China.

The journal of physical chemistry letters
|October 31, 2025
PubMed
概括

在配合石墨烯上的原子分散 (Mo) 催化剂对电化学降解反应 (NRR) 表现出色. 这些催化剂有效地将转化为氨,抑制进化反应 (HER).

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相关概念视频

MO Theory and Covalent Bonding02:40

MO Theory and Covalent Bonding

The molecular orbital theory describes the distribution of electrons in molecules in a manner similar to the distribution of electrons in atomic orbitals. The region of space in which a valence electron in a molecule is likely to be found is called a molecular orbital. Mathematically, the linear combination of atomic orbitals (LCAO) generates molecular orbitals. Combinations of in-phase atomic orbital wave functions result in regions with a high probability of electron density, while...