journal article·2026-06

Asymmetric bulk toward energy-dense fast-charging sodium metal batteries

Tao Zhang, Xiao Li, Shuhang Yi, Keith C. Gordon, Guiyin Xu, Meifang Zhu

Joule· Volume 10· Issue 6
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Abstract

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OpenAlex topics: Advanced Battery Materials and Technologies · Thermal Expansion and Ionic Conductivity · Advancements in Battery Materials

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References (52)

Show source-provided references
1. Growing single-crystalline seeds on lithiophobic substrates to enable fast-charging lithium-metal batteries
2. Interfacial engineering to achieve an energy density of over 200 Wh kg−1 in sodium batteries10.1038/s41560-022-01033-6 ↗
3. Reductive competition effect-derived solid electrolyte interphase with evenly scattered inorganics enabling ultrahigh rate and long-life span sodium metal batteries10.1021/jacs.3c08224 ↗
4. Tuning the solvation structure with salts for stable sodium-metal batteries10.1038/s41560-024-01469-y ↗
5. Fast-charging capability of graphite-based lithium-ion batteries enabled by Li3P-based crystalline solid–electrolyte interphase10.1038/s41560-023-01387-5 ↗
6. Identifying the components of the solid-electrolyte interphase in Li-ion batteries10.1038/s41557-019-0304-z ↗
7. Beyond the concentrated electrolyte: further depleting solvent molecules within a Li+ solvation sheath to stabilize high-energy-density lithium metal batteries10.1039/D0EE02769C ↗
8. Nonclassical nucleation and growth of inorganic nanoparticles10.1038/natrevmats.2016.34 ↗
9. Breaking the molecular symmetricity of sulfonimide anions for high-performance lithium metal batteries under extreme cycling conditions
10. Designing an asymmetric ether-like lithium salt to enable fast-cycling high-energy lithium metal batteries10.1038/s41560-023-01282-z ↗
11. Molecular design of electrolyte additives for high-voltage fast-charging lithium metal batteries10.1039/D4EE04282D ↗
12. Localized high-concentration electrolytes get more localized through micelle-like structures10.1038/s41563-023-01700-3 ↗
13. An ultrastable low-temperature Na metal battery enabled by synergy between weakly solvating solvents10.1021/jacs.3c11134 ↗
14. Navigating the minefield of battery literature10.1038/s43246-022-00251-5 ↗
15. Molecular design for electrolyte solvents enabling energy-dense and long-cycling lithium metal batteries10.1038/s41560-020-0634-5 ↗
16. Organic nanoparticles in the aqueous phase-theory, experiment, and use10.1002/1521-3773(20011203)40:23<4330::AID-ANIE4330>3.0.CO;2-W ↗
17. Nucleation and growth in solution synthesis of nanostructures - From fundamentals to advanced applications10.1016/j.pmatsci.2021.100821 ↗
18. Tailoring desolvation strategies for aqueous zinc-ion batteries10.1039/D4EE00313F ↗
19. Enhancing robustness and charge transfer kinetics of sodium-ion batteries through introduction of anionic anchoring separators10.1021/jacs.4c16227 ↗
20. Failure mechanisms and remedy of an ultrathin Zn metal anode in pouch cells10.1016/j.joule.2024.07.013 ↗
21. Tailoring grain boundary stability of zinc-titanium alloy for long-lasting aqueous zinc batteries
22. Progressive and instantaneous nature of lithium nucleation discovered by dynamic and operando imaging10.1126/sciadv.adg6813 ↗
23. Accurate determination of coulombic efficiency for lithium metal anodes and lithium metal batteries10.1002/aenm.201702097 ↗
24. Stabilizing metal battery anodes through the design of solid electrolyte interphases10.1016/j.joule.2021.03.024 ↗
25. The passivity of lithium electrodes in liquid electrolytes for secondary batteries10.1038/s41578-021-00345-5 ↗
26. Tailoring electrolyte solvation for Li metal batteries cycled at ultra-low temperature10.1038/s41560-021-00783-z ↗
27. Self-assembled monolayers direct a LiF-rich interphase toward long-life lithium metal batteries10.1126/science.abn1818 ↗
28. Electrochemical potential window of battery electrolytes: the HOMO-LUMO misconception10.1039/C8EE01286E ↗
29. Probing the Na metal solid electrolyte interphase via cryo-transmission electron microscopy
30. Using NMR spectroscopy to link structure to function at the Li solid electrolyte interphase10.1016/j.joule.2024.04.016 ↗
31. From bulk to interface: electrochemical phenomena and mechanism studies in batteries via electrochemical quartz crystal microbalance10.1039/D1CS00629K ↗
32. How dynamic is the SEI?10.1016/j.jpowsour.2007.06.050 ↗
33. Redox processes in sodium vanadium phosphate cathodes - insights from operando magnetometry10.1039/C9CP04045E ↗
34. What limits the capacity of layered oxide cathodes in lithium batteries?10.1021/acsenergylett.9b01236 ↗
35. Characterization and performance evaluation of lithium-ion battery separators10.1038/s41560-018-0295-9 ↗
36. Fast charging of lithium-ion batteries: a review of materials aspects10.1002/aenm.202101126 ↗
37. Li-substituted layered spinel cathode material for sodium ion batteries10.1021/acs.chemmater.8b02614 ↗
38. Battery electrolyte fesign for electric vertical takeoff and landing (eVTOL) platforms10.1002/aenm.202400772 ↗
39. The ORCA program system10.1002/wcms.81 ↗
40. A generally applicable atomic-charge dependent London dispersion correction10.1063/1.5090222 ↗
41. Multiwfn: A multifunctional wavefunction analyzer10.1002/jcc.22885 ↗
42. VMD: Visual molecular dynamics10.1016/0263-7855(96)00018-5 ↗
43. Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach10.1016/j.cpc.2004.12.014 ↗
44. CP2K: An electronic structure and molecular dynamics software package - Quickstep: efficient and accurate electronic structure calculations10.1063/5.0007045 ↗
45. Rationale for mixing exact exchange with density functional approximations10.1063/1.472933 ↗
46. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu10.1063/1.3382344 ↗
47. Modeling the partial atomic charges in inorganometallic molecules and solids and charge redistribution in lithium-ion cathodes10.1021/ct500790p ↗
48. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers10.1016/j.softx.2015.06.001 ↗
49. A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations10.1002/jcc.10349 ↗
50. PACKMOL: A package for building initial configurations for molecular dynamics simulations10.1002/jcc.21224 ↗
51. Polymorphic transitions in single crystals: A new molecular dynamics method10.1063/1.328693 ↗
52. MDAnalysis: A toolkit for the analysis of molecular dynamics simulations10.1002/jcc.21787 ↗