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Journal ArticleDOI

Stable alkali metal anodes enabled by crystallographic optimization-A review

TL;DR: In this article, the authors summarize the recent advances in the crystallographic optimization for dendrite prevention and suppression and highlight the recent progress of crystallographic optimisation for a new generation of rechargeable batteries, including lithium metal batteries, sodium metal batteries and magnesium metal batteries.
Abstract: Alkali metal anodes have been regarded as an ideal candidate for next generation high-energy electrode couples due to their ultrahigh specific capacity and the lowest redox potential. However, their real-world application has been severely hampered by their highly uncontrollable chemical reactivity, which directly dictates metal dendrite growth behavior during cycling, low coulombic efficiency, and even safety concerns. Crystallographic optimization based on metal anode materials provides a fundamental solution for suppressing dendrite growth and enabling a stable metal anode, which has attracted extensive attention. In this perspective, we summarize the recent advances in the crystallographic optimization for dendrite prevention and suppression and highlight the recent progress of crystallographic optimization for a new generation of rechargeable batteries, including lithium metal batteries, sodium metal batteries, potassium metal batteries, zinc metal batteries and magnesium metal batteries. The challenges and prospects for the future development of crystallographic optimization are discussed to shed light on the future research of crystallographic optimization for boosting the performances of rechargeable batteries.
Citations
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Journal ArticleDOI
01 Oct 2021-ACS Nano
TL;DR: In this article, a design strategy for encapsulation of sodium polysulfides using Ti3C2Tx MXene has been presented, which has a high reversible capacity (980 mAh g-1 at 0.5 C rate) and extended cycling stability.
Abstract: The practical application of Na-S batteries is largely hindered by their low mass loading, inferior rate capability, and poor cycling performance. Herein, we report a design strategy for encapsulation of sodium polysulfides using Ti3C2Tx MXene. Porous nitrogen-doped Ti3C2Tx MXene microspheres have been synthesized by a facile synthesis method. Porous nitrogen-doped Ti3C2Tx MXene microspheres contain abundant pore structures and heteroatom functional groups for structural and chemical synergistic encapsulation of sodium polysulfides. Sodium-sulfur batteries, based on the as-proposed cathode, demonstrated outstanding electrochemical performances, including a high reversible capacity (980 mAh g-1 at 0.5 C rate) and extended cycling stability (450.1 mAh g-1 at 2 C after 1000 cycles at a high areal sulfur loading of 5.5 mg cm-2). This MXene-based hybrid material is a promising cathode host material for polysulfide-retention, enabling high-performance Na-S batteries.

32 citations

Journal ArticleDOI
09 May 2022-Small
TL;DR: In this article , the authors comprehensively and critically discuss the syntheses, properties, and emerging applications of the growing family of heteroatom-doped MXenes materials, and present future opportunities and challenges for the study and application of multifunctional high-performance MXenes.
Abstract: Heteroatom doping can endow MXenes with various new or improved electromagnetic, physicochemical, optical, and structural properties. This greatly extends the arsenal of MXenes materials and their potential for a spectrum of applications. This article comprehensively and critically discusses the syntheses, properties, and emerging applications of the growing family of heteroatom-doped MXenes materials. First, the doping strategies, synthesis methods, and theoretical simulations of high-performance MXenes materials are summarized. In order to achieve high-performance MXenes materials, the mechanism of atomic element doping from three aspects of lattice optimization, functional substitution, and interface modification is analyzed and summarized, aiming to provide clues for developing new and controllable synthetic routes. The mechanisms underlying their advantageous uses for energy storage, catalysis, sensors, environmental purification and biomedicine are highlighted. Finally, future opportunities and challenges for the study and application of multifunctional high-performance MXenes are presented. This work could open up new prospects for the development of high-performance MXenes.

28 citations

Journal ArticleDOI
TL;DR: In this article , an energy-level-matched integrated photoelectrode with a 35.7% reduction in the reaction barrier based on electron-hole pair synergy under light irradiation was presented.
Abstract: Energy-level-matched integrated photoelectrode with a 35.7% (∼0.05 eV) reduction in the reaction barrier based on electron–hole pair synergy under light irradiation, the as-prepared hybrid device achieves a capacitance of ∼123.9 W h kg −1 in 3 A g −1 .

11 citations

Journal ArticleDOI
TL;DR: In this article , the authors proposed rechargeable batteries, as one of the attractive energy storage technologies integrating renewable resources, as a solution to the growing global energy demand and environmental damage are driving the pursuit of sustainable energy and storage technologies.
Abstract: Growing global energy demand and environmental damage are driving the pursuit of sustainable energy and storage technologies. Rechargeable batteries, as one of the attractive energy storage technologies integrating renewable resources,...

8 citations

Journal ArticleDOI
03 Jul 2022-Small
TL;DR: In this article , a review of photo-electrochemical (PEC) and redox batteries for large-scale solar energy capture, conversion, and storage is presented, where the matching problem of high-performance dye sensitizers, strategies to improve the performance of photoelectrode PEC, and the working mechanism and structure design of multi-energy photoelectronic integrated devices are analyzed.
Abstract: As an emerging solar energy utilization technology, solar redox batteries (SPRBs) combine the superior advantages of photoelectrochemical (PEC) devices and redox batteries and are considered as alternative candidates for large-scale solar energy capture, conversion, and storage. In this review, a systematic summary from three aspects, including: dye sensitizers, PEC properties, and photoelectronic integrated systems, based on the characteristics of rechargeable batteries and the advantages of photovoltaic technology, is presented. The matching problem of high-performance dye sensitizers, strategies to improve the performance of photoelectrode PEC, and the working mechanism and structure design of multienergy photoelectronic integrated devices are mainly introduced and analyzed. In particular, the devices and improvement strategies of high-performance electrode materials are analyzed from the perspective of different photoelectronic integrated devices (liquid-based and solid-state-based). Finally, future perspectives are provided for further improving the performance of SPRBs. This work will open up new prospects for the development of high-efficiency photoelectronic integrated batteries.

7 citations

References
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Journal ArticleDOI
TL;DR: In this article, the ground state of an interacting electron gas in an external potential was investigated and it was proved that there exists a universal functional of the density, called F[n(mathrm{r})], independent of the potential of the electron gas.
Abstract: This paper deals with the ground state of an interacting electron gas in an external potential $v(\mathrm{r})$. It is proved that there exists a universal functional of the density, $F[n(\mathrm{r})]$, independent of $v(\mathrm{r})$, such that the expression $E\ensuremath{\equiv}\ensuremath{\int}v(\mathrm{r})n(\mathrm{r})d\mathrm{r}+F[n(\mathrm{r})]$ has as its minimum value the correct ground-state energy associated with $v(\mathrm{r})$. The functional $F[n(\mathrm{r})]$ is then discussed for two situations: (1) $n(\mathrm{r})={n}_{0}+\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{n}(\mathrm{r})$, $\frac{\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{n}}{{n}_{0}}\ensuremath{\ll}1$, and (2) $n(\mathrm{r})=\ensuremath{\phi}(\frac{\mathrm{r}}{{r}_{0}})$ with $\ensuremath{\phi}$ arbitrary and ${r}_{0}\ensuremath{\rightarrow}\ensuremath{\infty}$. In both cases $F$ can be expressed entirely in terms of the correlation energy and linear and higher order electronic polarizabilities of a uniform electron gas. This approach also sheds some light on generalized Thomas-Fermi methods and their limitations. Some new extensions of these methods are presented.

38,160 citations

Journal ArticleDOI
TL;DR: In this article, a modification of the nudged elastic band method for finding minimum energy paths is presented, where one of the images is made to climb up along the elastic band to converge rigorously on the highest saddle point.
Abstract: A modification of the nudged elastic band method for finding minimum energy paths is presented. One of the images is made to climb up along the elastic band to converge rigorously on the highest saddle point. Also, variable spring constants are used to increase the density of images near the top of the energy barrier to get an improved estimate of the reaction coordinate near the saddle point. Applications to CH4 dissociative adsorption on Ir~111! and H2 on Si~100! using plane wave based density functional theory are presented. © 2000 American Institute of Physics. @S0021-9606~00!71246-3#

14,071 citations

Journal ArticleDOI
TL;DR: The theoretical charge capacity for silicon nanowire battery electrodes is achieved and maintained a discharge capacity close to 75% of this maximum, with little fading during cycling.
Abstract: There is great interest in developing rechargeable lithium batteries with higher energy capacity and longer cycle life for applications in portable electronic devices, electric vehicles and implantable medical devices. Silicon is an attractive anode material for lithium batteries because it has a low discharge potential and the highest known theoretical charge capacity (4,200 mAh g(-1); ref. 2). Although this is more than ten times higher than existing graphite anodes and much larger than various nitride and oxide materials, silicon anodes have limited applications because silicon's volume changes by 400% upon insertion and extraction of lithium which results in pulverization and capacity fading. Here, we show that silicon nanowire battery electrodes circumvent these issues as they can accommodate large strain without pulverization, provide good electronic contact and conduction, and display short lithium insertion distances. We achieved the theoretical charge capacity for silicon anodes and maintained a discharge capacity close to 75% of this maximum, with little fading during cycling.

6,104 citations

Journal ArticleDOI
TL;DR: The phytochemical properties of Lithium Hexafluoroarsenate and its Derivatives are as follows: 2.2.1.
Abstract: 2.1. Solvents 4307 2.1.1. Propylene Carbonate (PC) 4308 2.1.2. Ethers 4308 2.1.3. Ethylene Carbonate (EC) 4309 2.1.4. Linear Dialkyl Carbonates 4310 2.2. Lithium Salts 4310 2.2.1. Lithium Perchlorate (LiClO4) 4311 2.2.2. Lithium Hexafluoroarsenate (LiAsF6) 4312 2.2.3. Lithium Tetrafluoroborate (LiBF4) 4312 2.2.4. Lithium Trifluoromethanesulfonate (LiTf) 4312 2.2.5. Lithium Bis(trifluoromethanesulfonyl)imide (LiIm) and Its Derivatives 4313

5,710 citations

Journal ArticleDOI
TL;DR: A comprehensive review of current research activities that center on the shape-controlled synthesis of metal nanocrystals, including a brief introduction to nucleation and growth within the context of metal Nanocrystal synthesis, followed by a discussion of the possible shapes that aMetal nanocrystal might take under different conditions.
Abstract: Nanocrystals are fundamental to modern science and technology. Mastery over the shape of a nanocrystal enables control of its properties and enhancement of its usefulness for a given application. Our aim is to present a comprehensive review of current research activities that center on the shape-controlled synthesis of metal nanocrystals. We begin with a brief introduction to nucleation and growth within the context of metal nanocrystal synthesis, followed by a discussion of the possible shapes that a metal nanocrystal might take under different conditions. We then focus on a variety of experimental parameters that have been explored to manipulate the nucleation and growth of metal nanocrystals in solution-phase syntheses in an effort to generate specific shapes. We then elaborate on these approaches by selecting examples in which there is already reasonable understanding for the observed shape control or at least the protocols have proven to be reproducible and controllable. Finally, we highlight a number of applications that have been enabled and/or enhanced by the shape-controlled synthesis of metal nanocrystals. We conclude this article with personal perspectives on the directions toward which future research in this field might take.

4,927 citations