TY - JOUR
T1 - Graphite foam as carbon-based footprint for in-situ fabrication of Ti3+-doped titanium niobium oxide (Ti2Nb10O29) nanocrystal for high-rate performance lithium-ion batteries
AU - Utetiwabo, Wellars
AU - Khurram Tufail, Muhammad
AU - Zeng, Chaoyuan
AU - Zhou, Lei
AU - Yang, Le
AU - Hua, Ze
AU - Zeng, Jinfeng
AU - Yu, Peiwen
AU - Shao, Ruiwen
AU - Yang, Wen
N1 - Publisher Copyright:
© 2022 Elsevier Inc.
PY - 2022/10
Y1 - 2022/10
N2 - The induction of cation dopant into the lattice structure of anode materials is a feasible and effective method to modulate the electronic structure and induce different active sites for Li+ storage. However, it is a challenge to create the cation dopant into the structure of the transition metal oxides anode of the lithium-ion batteries (LIBs). In this work, we propose an in-situ source template thermal reduction of graphite foam (GF) and annealing process for the first time to successfully induce Ti3+ into the titanium niobium oxide (Ti2Nb10O29, TNO) nanocrystal structure denoted as TNO@GF for high-energy/power lithium storage. The induction of Ti3+ could not only prompt the more active sites for Li+ ion storage but also modulate the electronic interaction between the active sites and the intercalated Li+ ion, leading to the favorable Li+ ions intercalation and minimizing the Li+-ion diffusion barriers in the open channel of the ReO3-type structure unit. Due to the combined effect of nanocrystal structure and Ti3+, TNO@GF yields a higher reversible discharge capacity of 328 mAh g−1 at 0.1C, a higher rate capability of 296.3 mAh g−1; and keeps 207.88 mAh g−1 at a high rate of 35 C and shows good cycling stability (217.73 mAh g−1 at the rate of 10 C) with the capacity retention of 83.20 % after 500 cycles. These findings provide insights into cation engineering and its influence on the functional nanomaterials' physicochemical properties, which are not achievable in the perfect crystal for advanced energy storage applications.
AB - The induction of cation dopant into the lattice structure of anode materials is a feasible and effective method to modulate the electronic structure and induce different active sites for Li+ storage. However, it is a challenge to create the cation dopant into the structure of the transition metal oxides anode of the lithium-ion batteries (LIBs). In this work, we propose an in-situ source template thermal reduction of graphite foam (GF) and annealing process for the first time to successfully induce Ti3+ into the titanium niobium oxide (Ti2Nb10O29, TNO) nanocrystal structure denoted as TNO@GF for high-energy/power lithium storage. The induction of Ti3+ could not only prompt the more active sites for Li+ ion storage but also modulate the electronic interaction between the active sites and the intercalated Li+ ion, leading to the favorable Li+ ions intercalation and minimizing the Li+-ion diffusion barriers in the open channel of the ReO3-type structure unit. Due to the combined effect of nanocrystal structure and Ti3+, TNO@GF yields a higher reversible discharge capacity of 328 mAh g−1 at 0.1C, a higher rate capability of 296.3 mAh g−1; and keeps 207.88 mAh g−1 at a high rate of 35 C and shows good cycling stability (217.73 mAh g−1 at the rate of 10 C) with the capacity retention of 83.20 % after 500 cycles. These findings provide insights into cation engineering and its influence on the functional nanomaterials' physicochemical properties, which are not achievable in the perfect crystal for advanced energy storage applications.
KW - Carbon-based footprint strategy
KW - In-situ thermal reduction process
KW - Lithium-ion batteries
KW - Nanocrystal
KW - Ti dopant
KW - TiNbO
UR - http://www.scopus.com/inward/record.url?scp=85131128672&partnerID=8YFLogxK
U2 - 10.1016/j.jcis.2022.05.075
DO - 10.1016/j.jcis.2022.05.075
M3 - Article
AN - SCOPUS:85131128672
SN - 0021-9797
VL - 623
SP - 1015
EP - 1026
JO - Journal of Colloid and Interface Science
JF - Journal of Colloid and Interface Science
ER -