Meltable metal-organic frameworks (MOFs) offer significant accessibility to chemistry and moldability for developing carbon-based materials. However, the scarcity of low melting point MOFs poses challenges for related design. Here, we propose a MOFs melt-foaming strategy toward Ni single atoms/quantum dots-functionalized carbon foams (NiSA/QD@CFs).
View Article and Find Full Text PDFThe phenol-formaldehyde (PF) resin is an economical precursor for spherical hard carbon (HC) anodes for sodium-ion batteries (SIBs). However, achieving precise molecular-level control of PF-based HC microspheres, particularly for optimizing ion transport microstructure, is challenging. Here, a sodium linoleate (SL)-assisted strategy is proposed to enable molecular-level engineering of PF-based HC microspheres.
View Article and Find Full Text PDFMicrowave absorbers with high efficiency and mechanical robustness are urgently desired to cope with more complex and harsh application scenarios. However, manipulating the trade-off between microwave absorption performance and mechanical properties is seldom realized in microwave absorbers. Here, a chemistry-tailored charge dynamic engineering strategy is proposed for sparking hetero-interfacial polarization and thus coordinating microwave attenuation ability with the interfacial bonding, endowing polymer-based composites with microwave absorption efficiency and mechanical toughness.
View Article and Find Full Text PDFAssembling quantum dots (QDs) into van der Waals (vdW)-layered superstructure holds great promise for the development of high-energy-density metal anode. However, designing such a superstructure remains to be challenging. Here, a chemical-vapor Oriented Attachment (OA) growth strategy is proposed to achieve the synthesis of vdW-layered carbon/QDs hybrid superlattice nanosheets (Fe S @CNS) with a large vdW gap of 3 nm.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2022
Heteroatom doping is an effective method to improve the electrochemical properties of hard carbon anodes for sodium-ion batteries. However, the different roles of surface and bulk heteroatoms in Na storage have not been explored much. Herein, N, P dual-doped carbon nanofibers (NP-CNFs) with high doping contents and low surface area are designed to clarify the above issue.
View Article and Find Full Text PDFMetal-organic frameworks (MOFs) fillers are emerging for composite polymer electrolytes (CPEs). Enhancing Lewis acid-base interaction (LABI) among MOFs, polymer and Li-salt is expected to promote Li -transport. However, it is unclear how to customize a strong LABI interface.
View Article and Find Full Text PDFACS Appl Mater Interfaces
August 2022
Carbon-supported sodium metal anodes (SMAs) have attracted growing interest in next-generation energy storage applications. Sodiophilic sites on carbon hosts such as foreign metal/metal compounds are critical for suppressing Na dendrite growth. However, the foreign active materials are mostly restricted to nanoparticle-like structures, which suffer from severe agglomeration and low metal utilization.
View Article and Find Full Text PDFJ Colloid Interface Sci
December 2022
Lithium metal is considered as a promising anode material for next-generation secondary batteries, owing to its high theoretical specific capacity (3860 mA h g). Nevertheless, the practical application of Li in lithium metal batteries (LMBs) is hampered by inhomogeneous Li deposition and irreversible "dead Li", which lead to low coulombic efficiency (CE) and safe hazards. Designing unique lithiophilic structure is an efficient strategy to control Li uniformly plating /stripping.
View Article and Find Full Text PDFWith the development of various flexible electronic devices, flexible energy storage devices have attracted more research attention. Binder-free flexible batteries, without a current collector, binder, and conductive agent, have higher energy density and lower manufacturing costs than traditional sodium-ion batteries (SIBs). However, preparing binder-free anodes with high electrochemical performance and flexibility remains a great challenge.
View Article and Find Full Text PDFDeveloping microwave absorption (MA) materials with ultrahigh efficiency and facile preparation method remains a challenge. Herein, a superior 1D@2D@1D hierarchical structure integrated with multi-heterointerfaces via self-assembly and an autocatalytic pyrolysis is designed to fully unlock the microwave attenuation potential of materials, realizing ultra-efficient MA performance. By precisely regulating the morphology of the metal organic framework precursor toward improved impedance matching and intelligently integrating multi-heterointerfaces to boosted dielectric polarization, the specific return loss value of composites can be effectively tuned and optimized to -1002 dB at a very thin thickness of 1.
View Article and Find Full Text PDFHeterostructures are attracting increasing attention in the field of sodium-ion batteries. However, it is still unclear whether any two monophase components can be used to construct a high-performance heterostructure for sodium-ion batteries, as well as the kind of heterostructures that can boost electrochemical performances. In this study, based on classical semiconductor theories on antiblocking and blocking interfaces, attempts are made to answer the abovementioned queries.
View Article and Find Full Text PDFHard carbons have shown promising application potential as anode materials for sodium-ion batteries (SIBs), but adjusting the texture of hard carbons to manipulate their electrochemical behaviors remains a great challenge. In this work, a Cu-activation strategy is developed to control the defects of hard carbon nanofibers to achieve slope-reigned Na-ion storage behaviors. This method can effectively create defect-rich carbon texture by employing a small amount of Cu(NO) as an activator but cannot induce an increase in the surface area.
View Article and Find Full Text PDFACS Appl Mater Interfaces
October 2018
Design of functional carbon-based nanomaterials from metal-organic frameworks (MOFs) has attracted soaring interests in recent years. However, a MOF-derived strategy toward two-dimensional (2D) nanomaterials remains a great challenge. In this work, we develop a layered Ni-hexamine framework as efficient precursor to prepare a 2D NiSe/N-rich carbon nanocomposite by a simple pyrolysis and subsequent selenization process.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2018
Sodium-ion battery (SIB) has been a promising alternative for sustainable electrochemical energy-storage devices. However, it still needs great efforts to develop electrode materials with ultrafast gravimetric and volumetric Na-storage performance, due to difficult balance between Na-ion diffusion kinetics and pressing density of materials. In this work, BiSe/graphene composites, synthesized by a selenization reaction, are investigated as anode materials for SIBs.
View Article and Find Full Text PDFWe develop a general strategy for the design of a series of 2D N-rich carbon-based nanomaterials through the thermal exfoliation of layered metal-hexamine framework microcrystals. By a facile pyrolysis, the sharply generated gases escape from the layered precursors, leading to the exfoliation of the layers and successful preparation of 2D carbon-based nanomaterials. This strategy can readily skip the complicated morphology engineering process of 2D metal-organic frameworks to produce 2D N-rich carbon-based nanomaterials on a large scale.
View Article and Find Full Text PDFACS Appl Mater Interfaces
July 2018
Designing transitional metal selenides (TMSes) with superior rate and cyclic performance for sodium-ion storage remains great challenges. To achieve this task, the influence of surface oxides on Na-ion storage behavior of FeSe is investigated by designing FeSe with varying oxide content. It is found that surface oxide has an inhibitory effect on the activity of FeSe.
View Article and Find Full Text PDFAlthough nucleation and crystallization in solution-processed materials synthesis is a natural phenomenon, the morphology design of graphene nanosheets by controlling the dual crystallization has not been established. In this work, we systematically demonstrate how the dual crystallization of ice and potassium chloride induces the morphological variation of the freeze-dried scaffold from fractal structure toward stepped sheet-like structure. A denim-like graphene nanosheet (DGNS) has been fabricated by annealing the F127-coated stepped sheet-like scaffold in nitrogen.
View Article and Find Full Text PDFTo prepare highly N-doped carbon materials (HNCs) as well as to determine the influence of N dopants on Na-ion storage performance, hexamine-based metal-organic frameworks are employed as new and efficient precursors in the preparation of HNCs. The HNCs possess reversible capacities as high as 160 and 142 mA h g at 2 A g (≈8 C) and 5 A g (≈20 C), respectively, and maintain values of 145 and 123 mA h g after 500 cycles, thus exhibiting excellent rate and long-term cyclic performance. Based on systematic analysis, a new insight into the roles of the different N configurations in Na-ion storage is proposed.
View Article and Find Full Text PDFPorous carbon is one of the most promising alternatives to traditional graphite materials in lithium-ion batteries. This is not only attributed to its advantages of good safety, stability and electrical conductivity, which are held by all the carbon-based electrodes, but also especially ascribed to its relatively high capacity and excellent cycle stability. Here we report the design and synthesis of a highly porous pure carbon material with multifractal structures.
View Article and Find Full Text PDFACS Appl Mater Interfaces
November 2016
With the increasing use of sodium-ion batteries (SIBs), developing cost-effective anode materials, such as metal oxide, for Na-ion storage is one of the most attractive topics. Due to the obviously larger ion radius of Na than that of Li, most metal oxide electrode materials fail to exhibit the same high performance for SIBs like that of Li-ion batteries. Herein, iron oxide was employed to demonstrate a concept that rationally designing an amorphous structure should be useful to enhance Na-ion storage performance of a metal oxide.
View Article and Find Full Text PDFIn recent years, two-dimensional (2D) layered transitional metal chalcogenides (TMCs) have received much attention as promising electrode materials in energy storage. Although recent reports on 2D TMC nanostructures have demonstrated promising electrochemical performances, the major scientific challenge is to develop a viable synthesis process to produce layered structures of chalcogenides (Co, Ni or Fe based TMCs) as anode materials. In this work, we propose the synthesis of layered Co0.
View Article and Find Full Text PDFWe propose that graphene quantum dots (GQDs) with a sufficient number of acidic oxygen-bearing functional groups such as -COOH and -OH can serve as solution- and solid- type electrolytes for supercapacitors. Moreover, we found that the ionic conductivity and ion-donating ability of the GQDs could be markedly improved by simply neutralizing their acidic functional groups by using KOH. These neutralized GQDs as the solution- or solid-type electrolytes greatly enhanced the capacitive performance and rate capability of the supercapacitors.
View Article and Find Full Text PDFWe have fabricated CuO@TiO2 nanocable arrays by a facile method involving in situ thermal oxidation of Cu foil and coating of tetrabutyl titanate solution. The structure of the nanocables has been investigated by various techniques to comfirm that the cores are mainly crystalline monoclinic CuO, and the shells are crystalline tetragonal anatase TiO2. When used as an anode material for lithium-ion batteries, the nanoconfinement effect plays an important role in improving the lithium-ion storage preformance: the lithiation will be confined in one-dimensional space of TiO2 nanotubes to limit the pulverization of CuO, and the phase interface will cause an interfacial adsorption to enrich more lithium ions at some level.
View Article and Find Full Text PDFA novel and effective route for preparing phenol formaldehyde resin grafted reduced graphene oxide (rGO-g-PF) electrode materials with highly enhanced electrochemical properties is reported. In order to prepare rGO-g-PF, hydroxymethyl-terminated PF is initially grafted to graphene oxide (GO) via esterification reaction. Subsequently, the grafted GO is reduced by the carbonization process under an inert gas atmosphere.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2014
Application of iron fluoride, a promising candidate of cathode materials for lithium ion batteries, is being hindered by its poor electrochemical performance caused by low electronic conductivity and large volume change. Design of carbon-encapsulated transitional metal compounds (including fluoride, oxide, sulfide, etc.) structure is one of the most effective strategies in improving their lithium-ion storage performance.
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