Year: 2025
Type: article
Abstract: at a low overpotential of 261.8 mV. Additionally, density functional theory (DFT) calculations further revealed that the Fe interface with catalytic sites enhances electron transfer capabilities, as evidenced by density of states and charge analysis, which facilitates the intermediate reactions during electrocatalysis by reducing the energy barrier by 0.25 eV. This study contributes to advancing theoretical calculations and structure-activity relationship research on transition metal selenides, potentially offering a pathway for the large-scale synthesis of non-noble metal electrocatalysts.
Source: RSC Advances
DOI: 10.1039/d5ra01039j
Authors: Zhiqiang Peng, Hongyue Li, Qile Zhou, Tengfei Meng, Kai Huang, Chengdong Wang, Peng Wang, Yupei Zhao
Language: English
Field: Energy
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,042
OpenAlex ID: W4410323129