Bamboo-like carbon nanotube-carbon nanotube for high-performance sodium-ion batteries

Tong, Z.W.; Yuan, Y.F.; Yin, Simin; Wang, B.X.; Guo, S.Y.; Mo, C.L.

doi:10.1016/j.matlet.2021.131587

Cited by 8 publications

(4 citation statements)

References 10 publications

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“…Lattice planes corresponding to (003) and (101) at 2θ =26.4 ° and 2θ =43.3° were observed in the CNTs, indicating that the CNTs have good crystallinity. However, there was a broad peak at 20–40, indicating the presence of amorphous carbon, and three stray peaks, indicating the low purity of carbon nanotubes 27 . The diffraction pattern for Fe 3 O 4 (Figure 4B) had seven apparent peaks at 18.24 ° , 30.08 ° , 35.5 ° , 43.2 ° , 53.4 ° , 57.2 ° , and 62.7 ° , corresponding to (111), (220), (311), (400), (422), (511), and (440), respectively.…”

Section: Resultsmentioning

confidence: 99%

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Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe₃O₄ multidimensional composites

Pang,

Zhou,

Gao

et al. 2024

Polymer Composites

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Excellent electromagnetic wave loss and impedance matching are typical characteristics of superior‐performance electromagnetic wave (EMW) absorption materials. Changing the component ratios and multidimensional combinations of various absorbing materials is one of the best methods to improve absorption performance. This work used a convenient physical mixing approach to combine three wave‐absorbing materials with various dimensions to successfully prepare Graphene/carbon nanotubes/Fe3O4 (G/C/Fe3O4)/paraffin composites. One‐dimensional (1D) tube carbon nanotubes (CNTs) pierced two‐dimensional (2D) sheet graphene to form a strong three‐dimensional (3D) conductive network, enhancing interfacial polarization without introducing zero‐dimensional (0D) magnetic Nano‐Fe3O4. Nevertheless, because of their significant dielectric characteristics, the graphene/carbon nanotube (G/C) paraffin composites displayed low impedance matching and electromagnetic wave absorption properties. At a mass ratio of 1:1, the G/C/paraffin composites achieved an ideal reflection loss (RL) of −11.99 db and an impedance matching value of 0.59. Adding Fe3O4 improved the impedance matching and electromagnetic wave loss performance and promoted the formation of a non‐homogeneous interface, improving interfacial polarization and reflection. The G/C/Fe3O4/paraffin composite, with a mass ratio of 1:1:6 and a filler ratio of 20%, achieved an optimum reflection loss of −37.2 dB and an effective absorption bandwidth of 4.16 GHz. This work optimized and improved the performance of EMW materials practically and rapidly, providing a research method for the widespread application of superior‐performance electromagnetic wave absorption materials.Highlights The EMW absorption materials with various architectures. 1D CNTs pierced 2D sheet graphene to form a strong 3D conductive network. Adding Fe3O4 promoted the formation of a non‐homogeneous interface. Electromagnetic synergies and different structural combinations It achieved excellent impedance matching and electromagnetic loss performance.

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Section: Resultsmentioning

confidence: 99%

“…However, there was a broad peak at 20-40, indicating the presence of amorphous carbon, and three stray peaks, indicating the low purity of carbon nanotubes. 27 The diffraction pattern for Fe 3 O 4 (Figure 4B) had seven apparent peaks at 18.24…”

Section: Characterizationmentioning

confidence: 99%

Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe₃O₄ multidimensional composites

Pang,

Zhou,

Gao

et al. 2024

Polymer Composites

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“…A number of advances have been made in the CNTs field by morphology and particle size control, heteroatom doping, and defect adjustment to improve the electrochemical performances. Tong et al 65 synthesized bamboo-like CNTs with abundant defects, whose bamboolike nanotube-in-nanotube structure made it exhibit high specific capacity and stable cycling performance. In view of the co-effect of dual heteroatom doping, N,P dual-doped CNTs were synthesized, 66 which delivered a high reversible capacity of 172 mAh g −1 at 10000 mA g −1 and excellent cycle stability (180.3 mAh g −1 at 5000 mA g −1 after 3000 cycles).…”

Section: Intercalation-type Anode Materialsmentioning

confidence: 99%

Advanced Anode Materials for Rechargeable Sodium-Ion Batteries

et al. 2023

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Rechargeable sodium-ion batteries (SIBs) have been considered as promising energy storage devices owing to the similar "rocking chair" working mechanism as lithium-ion batteries and abundant and low-cost sodium resource. However, the large ionic radius of the Na-ion (1.07 Å) brings a key scientific challenge, restricting the development of electrode materials for SIBs, and the infeasibility of graphite and silicon in reversible Na-ion storage further promotes the investigation of advanced anode materials. Currently, the key issues facing anode materials include sluggish electrochemical kinetics and a large volume expansion. Despite these challenges, substantial conceptual and experimental progress has been made in the past. Herein, we present a brief review of the recent development of intercalation, conversion, alloying, conversion-alloying, and organic anode materials for SIBs. Starting from the historical research progress of anode electrodes, the detailed Na-ion storage mechanism is analyzed. Various optimization strategies to improve the electrochemical properties of anodes are summarized, including phase state adjustment, defect introduction, molecular engineering, nanostructure design, composite construction, heterostructure synthesis, and heteroatom doping. Furthermore, the associated merits and drawbacks of each class of material are outlined, and the challenges and possible future directions for high-performance anode materials are discussed.

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“…The capacity of 403.82 mAh g −1 has been achieved, for 13 sodium atoms, by the following equation where F is the Faraday constant, n is the number of transferred electrons (this number equals the number of adsorbed sodium ions), and M is the molecular mass of the absorbent (BBPNT). This capacity is more than the capacity of many other types of nanotubes, such as reduced graphene oxide/carbon nanotube (rGO/CNT) with a capacity of 166 mAh g −1 , [56] bamboolike carbon nanotube-carbon nanotube with a capacity of 177.9 mAh g −1 , [57] coaxial carbon nanotube supported TiO 2 @ MoO 2 @Carbon core shell with a capacity of 175 mAh g −1 , [58] carbon-coated MoS 2 /N-doped carbon nanotubes with a capacity of 348 mAh g −1 , [59] and the structures with other morphologies such as spherical Br-doped Na 3 V 2 (PO 4 )2F 3 /C with a capacity of 116.1 mAh g −1 [60] and bronze-type VO 2 with a capacity of 218 mAh g −1 , [61] etc.…”

Section: Theoretical Capacity and Open-circuit Voltage Of Bbpntmentioning

confidence: 99%

Biphenylene Nanotube: A Promising Anode Material for Sodium‐Ion Batteries

Vafaee

Moghaddam

Nasrollahpour

2023

Adv Materials Inter

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But still, there are many challenging questions about limited sources of lithium in the world, the high cost of lithium, lifetime, safety, and performance in lowtemperature. [9][10][11][12][13] Because of the extent of sodium resources in the world and the low price of this element compared with lithium, SIBs have attracted plenty of attention in EESs. [10,[14][15][16] So, trying to find, synthesize, or computational design suitable anode materials to improve SIBs is indispensable.The large radius of sodium ion (1.07 Å) compared with lithium ion (0.76 Å) can have a devastating effect on sodium storage and reaction kinetic. So, some materials, such as graphite, cannot be able to store sodium. [17,18] Like 2D materials, carbon nanotubes (1D materials) have a high surface/volume ratio and sodium storage capacity. Many researchers have considered nanotube-based anode materials because of their high energy density, proper cyclability, and high capacity. [18] Such as MXene/Carbon Nanotube Composite (421 mAh g −1 ), [19] pine-needle-like CuS (522 mAh g −1 ), [20] coreshell heterostructure of MWCNT@GONR (317.93 mAh g −1 ), [13] sodium titanate nanotubes (93 mAh g −1 ), [21] Sb@C coaxial nanotubes (407 mAh g −1 ), [22] N, P dual-doped carbon nanotube (180.3 mAh g −1 ), [23] MoS 2 @C Nanotubes (480 mAh g −1 ), [24] ZnSe/MWCNT composites (382 mAh g −1 ), [25] bismuth nanorods encapsulated in N-doped carbon nanotubes, [26] and nitrogendoped bamboo-like carbon nanotubes (270 mAh g −1 ), [27] etc.Biphenylene (BP) nanosheet, a nonbenzenoid carbon allotrope with an sp 2 framework, was synthesized in 2021 by Fan et al. [28] It has an orthorhombic lattice [29,30] that is composed of four, six, and eight atomic rings with metallic characters. [28,31] This structure and its derivatives were investigated by many researchers in different fields. Al-Jayyousi et al. [32] investigated BP and its defective structure as anchoring materials for lithium-sulfur batteries by density functional theory (DFT) calculations. They have indicated that with defect creation, the adsorption and migration of lithium polysulfide (LiPSs) are improved. Ferguson et al. [29] studied the lithium storage on BP nanosheets. They found that this structure shows acceptable volume changes and has high capacity as electrode material for LIBs. The dynamical, mechanical and thermal stability of BP was confirmed by Han et al. [33] They illustrated that the metallic feature, low diffusion energy barrier, and capacity of The properties of pristine and boron-doped biphenylene nanotubes (BPNT and BBPNT, respectively) as anode materials for sodium storage are studied using density functional theory (DFT). To this end, the electronic properties, adsorption energy, diffusion energy barrier, open-circuit voltage (OCV), and theoretical capacity are evaluated. The density of states calculations indicate that BPNT and BBPNT with zero band gap have a metallic character, which is critical for electron transferring in electrode materials. The calculation of adsorption energies sugges...

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Bamboo-like carbon nanotube-carbon nanotube for high-performance sodium-ion batteries

Cited by 8 publications

References 10 publications

Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe₃O₄ multidimensional composites

Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe₃O₄ multidimensional composites

Advanced Anode Materials for Rechargeable Sodium-Ion Batteries

Biphenylene Nanotube: A Promising Anode Material for Sodium‐Ion Batteries

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Bamboo-like carbon nanotube-carbon nanotube for high-performance sodium-ion batteries

Cited by 8 publications

References 10 publications

Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe3O4 multidimensional composites

Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe3O4 multidimensional composites

Advanced Anode Materials for Rechargeable Sodium-Ion Batteries

Biphenylene Nanotube: A Promising Anode Material for Sodium‐Ion Batteries

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Product

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Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe₃O₄ multidimensional composites

Optimization of electromagnetic absorption properties based on graphene, carbon nanotubes, and Fe₃O₄ multidimensional composites