Journal of Alloys and Compounds, Год журнала: 2024, Номер unknown, С. 177407 - 177407
Опубликована: Ноя. 1, 2024
Язык: Английский
Journal of Alloys and Compounds, Год журнала: 2024, Номер unknown, С. 177407 - 177407
Опубликована: Ноя. 1, 2024
Язык: Английский
Small, Год журнала: 2024, Номер 20(24)
Опубликована: Янв. 4, 2024
Abstract Porous carbon has been widely focused to solve the problems of low coulombic efficiency (ICE) and multiplication capacity Sodium‐ion batteries (SIBs) anodes. The superior energy storage properties two‐dimensional(2D) nanosheets can be realized by modulating structure, but limited sources, making it challenging obtain 2D structures with large surface area. In this work, a new method for forming materials high N/S doping content based on combustion activation using dual effect K 2 SO 4 /KNO 3 is proposed. synthesized material as an anode SIBs reversible 344.44 mAh g −1 at 0.05 A . Even current density 5 Ag , remained 143.08 And ICE sodium‐ion in ether electrolytes ≈2.5 times higher than that ester electrolytes. sodium mechanism ether/ester‐based further explored through ex‐situ characterizations. disparity electrochemical performance ascribed discrepancy kinetics, wherein ether‐based exhibit rate Na + shedding compared ester‐based This work suggests effective way develop doubly doped SIBs.
Язык: Английский
Процитировано
35Chemical Engineering Journal, Год журнала: 2024, Номер 490, С. 151428 - 151428
Опубликована: Апрель 25, 2024
Язык: Английский
Процитировано
20ACS Applied Materials & Interfaces, Год журнала: 2024, Номер unknown
Опубликована: Апрель 26, 2024
Porous carbons have shown their potential in sodium-ion batteries (SIBs), but the undesirable initial Coulombic efficiency (ICE) and rate capability hinder practical application. Herein, learning from nature, we report an efficient method for fabricating a carbon framework (CK) with delicate porous structural regulation by biomimetic mineralization-assisted self-activation. The abundant pores defects of CK anode can improve ICE performance SIBs ether-based electrolytes, whereas they are confined carbonate ester-based electrolytes. Notably, electrolytes enable to possess excellent (82.9%) high-rate (111.2 mAh g-1 at 50 A g-1). Even after 5500 cycles large current density 10 g-1, capacity retention still be maintained 73.1%. More importantly, full cell consisting Na3V2(PO4)3 cathode delivers high energy 204.4 Wh kg-1, power 2828.2 W kg-1. Such outstanding is attributed (1) hierarchical pores, oxygen doping, that pave way transportation storage Na+, further enhancing ICE; (2) high-proportion NaF-based solid-electrolyte-interphase (SEI) layer facilitates Na+ kinetics electrolytes; (3) determine dominate SIBs. These results provide compelling evidence promising our synthetic strategy development carbon-based materials electrochemical storage.
Язык: Английский
Процитировано
16Chemical Engineering Journal, Год журнала: 2024, Номер 497, С. 154900 - 154900
Опубликована: Авг. 23, 2024
Язык: Английский
Процитировано
13Journal of Power Sources, Год журнала: 2024, Номер 613, С. 234875 - 234875
Опубликована: Июнь 18, 2024
Язык: Английский
Процитировано
12Chemical Engineering Journal, Год журнала: 2024, Номер 489, С. 151346 - 151346
Опубликована: Апрель 16, 2024
Sodium-ion batteries (SIBs) have emerged as a promising contender in power systems owing to their cost-effectiveness and safety advantages. However, alloy-type anode materials, crucial for SIB performance, often face challenges such significant volume expansion rapid capacity decay at high current densities. In this study, an ion-exchange strategy is used fabricate ultra-thin porous BiOCl nanosheets (UTP NS) material SIB. Remarkably, lamellar UTP NSs can transform flower-like shape ether electrolytes. This structural change beneficial shortening the Na+ transport path, which facilitates electrolyte entry enhances dynamic behavior of SIBs. Electrochemically, NS demonstrates exceptional 212.4 mAh/g service stability up 3000 cycles density 5 A/g, showcasing durability application potential. Furthermore, full-cell, coupled with Na3V2(PO4)3 cathode anode, enables outstanding sodium storage 140.5 powers 3 W bulb. research provides strategic approach identifying suitable anodes aims inspire researchers focus on advancing materials
Язык: Английский
Процитировано
9Advanced Science, Год журнала: 2024, Номер 11(28)
Опубликована: Май 2, 2024
Abstract Sodium ion batteries (SIBs) are considered as the ideal candidates for next generation of electrochemical energy storage devices. The major challenges anode lie in poor cycling stability and sluggish kinetics attributed to inherent large Na + size. In this work, Bi nanosphere encapsulated N‐doped carbon nanowires (Bi@N‐C) is assembled by facile electrospinning carbonization. mitigates structure stress/strain during alloying/dealloying, optimizes ionic/electronic diffusion, provides fast electron transfer structural stability. Due excellent structure, Bi@N‐C shows performance SIBs terms good rate capacity half cells full cells. fundamental mechanism outstanding has been demonstrated through synchrotron in‐situ XRD, atomic force microscopy, ex‐situ scanning microscopy (SEM) density functional theory (DFT) calculation. Importantly, a deeper understanding underlying reasons improvement elucidated, which vital providing theoretical basis application SIBs.
Язык: Английский
Процитировано
9Advanced Science, Год журнала: 2024, Номер 11(42)
Опубликована: Сен. 16, 2024
Abstract Amorphous carbon holds great promise as anode material for sodium‐ion batteries due to its cost‐effectiveness and good performance. However, sodium storage mechanism, particularly the insertion process origin of plateau capacity, remains controversial. Here, an extended adsorption/insertion‐filling mechanism is proposed using petroleum coke‐derived amorphous a multi‐microcrystalline model. Combining in situ X‐ray diffraction, Raman, theoretical calculations, neutron scattering, effective form location ions are revealed. The adsorption at defect sites leads high‐potential sloping capacity. occurs both pseudo‐graphite phase ( d 002 > 0.370 nm) graphite‐like (0.345 ≤ < rather than graphite phase, contributing low‐potential filling into accessible closed pores forms quasi‐metallic clusters, threshold interlayer spacing 0.345 nm, breaking consensus enhancing understanding pore filling. explains behavior with different microstructures, providing guidance rational design high‐performance anodes.
Язык: Английский
Процитировано
5Carbon, Год журнала: 2024, Номер 225, С. 119035 - 119035
Опубликована: Март 8, 2024
Язык: Английский
Процитировано
4Electrochimica Acta, Год журнала: 2024, Номер 497, С. 144610 - 144610
Опубликована: Июнь 18, 2024
Язык: Английский
Процитировано
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