我实验室高熵合金方法论系列姊妹篇之“基于合金原子占位有序化行为的高熵合金吸附及0ER催化机制”学术论文，经过4轮返修(总共200个问题，问题中套着问题)，终于被《1ntermetallics》放行了！

  我们诚惶诚恐，深知还有系列系统性问题，希望后续协同攻关，解决理论和应用上的问题。高熵材料催化效果神奇，有的比贵金属Ru还高20倍，值得理论和实验深挖，做细做透。

Intermetallics

www.elsevier.com/locate/intermet

                                                   doi:10.1016/j.intermet.2023.108132

The preferred adsorption sites and catalytic mechanism of FCC_CoFeGaNiZn multi-principal element alloy for oxygen evolution reaction catalysis based on site preference of constituent atom on sublattice

Liangji Weng^a, Longju Su^a, Nengshen Xu^a, Cheng Qian^a, Qi Cai^a, Rong Chen^a, Yang Liu^a,

Yan Zhao^a, Feng Xu^a, Hamid Ali^a, Bo Wu^{a, b,} *, Qiong Peng^c, Baisheng Sa^a, *

^aMultiscale Computational Materials Facility & Materials Genome Institute, School of Materials Science and Engineering, Fuzhou University, Fuzhou 350100, China.

^bMaterials Design and Manufacture Simulation Facility, School of Advance Manufacturing, Fuzhou University, Jinjiang 362200, China.

^cCollege of Physics, Guizhou University, Guiyang 550025 China.

First author E-mail address

E-mail address: gongyu2258@163.com (Liangji Weng)

*First corresponding author

E-mail address: wubo@fzu.edu.cn (Bo Wu)

Corresponding Address: Fuzhou University, University Park, Fuzhou 350100, China, Tel:0086-13023819517

Other corresponding authors

E-mail address: bssa@fzu.edu.cn (Baisheng Sa)

Received 17 July 2023 ; Received in revise d form 6 November 2023 ; Accepted 23 November 2023