TY - JOUR
T1 - Nitrogen and phosphorus co-doped porous carbons for high energy density and low shuttling Na/S batteries
AU - Aslfattahi, Navid
AU - Kiai, Maryam Sadat
AU - Baydogan, Nilgun
AU - Samylingam, Lingenthiran
AU - Kadirgama, Kumaran
AU - Kok, Chee Kuang
N1 - Publisher Copyright:
© 2025 The Royal Society of Chemistry.
PY - 2025/2/26
Y1 - 2025/2/26
N2 - Porous carbons with their abundant availability and high electrical conductivity present significant potential as cathode materials for Na-S batteries. In this study, we report the synthesis of nitrogen and phosphorus co-doped porous carbon (P-N co-doped PC) through a one-step carbonization process utilizing ammonium polyphosphate as the source of nitrogen and phosphorus. The average reversible capacities for P-N co-doped PC were 920, 861, 823 and 756 mA h g−1 at current densities of 0.2, 0.5, 1.0 and 2.0 C, respectively. Notably, upon returning to current densities of 1.0, 0.5 and 0.2 C, the capacities were restored to 805, 853 and 906 mA h g−1, 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.
AB - Porous carbons with their abundant availability and high electrical conductivity present significant potential as cathode materials for Na-S batteries. In this study, we report the synthesis of nitrogen and phosphorus co-doped porous carbon (P-N co-doped PC) through a one-step carbonization process utilizing ammonium polyphosphate as the source of nitrogen and phosphorus. The average reversible capacities for P-N co-doped PC were 920, 861, 823 and 756 mA h g−1 at current densities of 0.2, 0.5, 1.0 and 2.0 C, respectively. Notably, upon returning to current densities of 1.0, 0.5 and 0.2 C, the capacities were restored to 805, 853 and 906 mA h g−1, 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.
UR - http://www.scopus.com/inward/record.url?scp=105001079341&partnerID=8YFLogxK
U2 - 10.1039/d5dt00148j
DO - 10.1039/d5dt00148j
M3 - Article
C2 - 40008872
AN - SCOPUS:105001079341
SN - 1477-9226
VL - 54
SP - 5100
EP - 5108
JO - Dalton Transactions
JF - Dalton Transactions
IS - 12
ER -