多硫化物
动力学
微电子
材料科学
电化学
电池(电)
电极
化学
纳米技术
工作(物理)
化学工程
活化能
吸附
兴奋剂
接口(物质)
储能
高能
作者
Tingjiao Xiao,Zhen Fang,Nian Ran,Ronghui Liu,Yuxuan Gao,Jianbo Wu,Jianjun Liu,Hua Wang,Wen-Feng Lin,Wei Zhou
标识
DOI:10.1038/s41467-026-69749-7
摘要
after 1200 cycles at room temperature, together with stable and high-capacity electrochemical performance ranged from -20 to 50 °C. It has been evidenced that the amorphous/crystalline interfaces generated by Sn doping can adjust the microelectronic environment of Co and Ni atoms, optimize their adsorption energy toward sodium polysulfide intermediates through Co-S and Ni-S bonding, and thus decrease the energy barrier of polysulfide conversion. This interfacial regulation efficiently lowers the energy barrier of the rate-determining step and facilitates the overall reaction kinetics over a wide temperature range. This work provides an efficient amorphous/crystalline interface engineering strategy to develop high-performance catalysts.
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