Transition-metal-atom-pairs deposited on g-CN monolayer for nitrogen reduction reaction: Density functional theory calculations - KIVIRID

Transition-metal-atom-pairs deposited on g-CN monolayer for nitrogen reduction reaction: Density functional theory calculations

Authors: Bin Huang, Yifan Wu, Bibo Chen, Yong Qian, Naigen Zhou, Neng Li

Published: 2021-02-11

DOI: 10.1016/s1872-2067(20)63745-7

Source: Full article

Abstract

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