杂原子
兴奋剂
多孔性
磷
氮气
材料科学
能量密度
化学工程
碳纤维
无机化学
低能
纳米技术
化学
有机化学
工程物理
戒指(化学)
冶金
光电子学
复合材料
物理
原子物理学
工程类
复合数
作者
Navid Aslfattahi,Maryam Sadat Kiai,Nilgün Baydoğan,Lingenthiran Samylingam,K. Kadirgama,Chee Kuang Kok
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2025-01-01
卷期号:54 (12): 5100-5108
被引量:1
摘要
, highlighting the exceptional stability of the P-N co-doped PC. The pronounced capacitive storage mechanism of P-N co-doped PC can be attributed to the presence of numerous surface defects and active sites resulting from the co-doping of nitrogen and phosphorus. In particular, the remarkable cycling stability exhibited by the P-N co-doped PC can be ascribed to the exceptional stability of the surface layer that has undergone phosphorus doping, thereby facilitating the migration of ions. This research contributes valuable insights into the development of advanced Na-S batteries through the utilization of heteroatom-doped functionalized porous carbons.
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