Metastable sodium closo-hydridoborates for all-solid-state batteries with thick cathodes
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: Advancements in Battery Materials · Inorganic Chemistry and Materials · Advanced Battery Materials and Technologies
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (61)
Show source-provided references
1. Design principles for enabling an anode-free sodium all-solid-state battery
2. Scaling up high-energy-density sulfidic solid-state batteries: A lab-to-pilot perspective10.1016/j.joule.2022.07.002 ↗
3. Jakob · 2023
4. Sodium-Ion Batteries Paving the Way for Grid Energy Storage
5. Inorganic sodium solid-state electrolyte and interface with sodium metal for room-temperature metal solid-state batteries10.1016/j.ensm.2020.08.037 ↗
6. Challenges in speeding up solid-state battery development10.1038/s41560-023-01208-9 ↗
7. The promise of alloy anodes for solid-state batteries10.1016/j.joule.2022.05.016 ↗
8. Evaluating Electrolyte-Anode Interface Stability in Sodium All-Solid-State Batteries10.1021/acsami.2c12759 ↗
9. High-Performing All-Solid-State Sodium-Ion Batteries Enabled by the Presodiation of Hard Carbon10.1002/aenm.202300776 ↗
10. A High Rate and Long-Life Sodium Metal Battery Based on a NaB3H8 ⋅ xNH3@NaB3H8 Composite Solid-State Electrolyte10.1002/anie.202401480 ↗
11. Hydridoborate-Based Solid-State Electrolytes for Sodium Metal Batteries10.1002/batt.202400636 ↗
12. Sodium Octahydridotriborate as a Solid Electrolyte with Excellent Stability Against Sodium-Metal Anode
13. Structural, Chemical, and Dynamical Frustration: Origins of Superionic Conductivity in closo-Borate Solid Electrolytes10.1021/acs.chemmater.7b02902 ↗
14. Explore the Ionic Conductivity Trends on B12H12 Divalent Closo-Type Complex Hydride Electrolytes10.1021/acs.chemmater.3c00975 ↗
15. Sodium superionic conduction in Na2B12H1210.1039/C3CC49805K ↗
16. A highly stable sodium solid-state electrolyte based on a dodeca/deca-borate equimolar mixture10.1039/C7CC00794A ↗
17. Closo-Hydroborate Sodium Salts as an Emerging Class of Room-Temperature Solid Electrolytes
18. Fast sodium ionic conduction in Na2B10H10-Na2B12H12 pseudo-binary complex hydride and application to a bulk-type all-solid-state battery10.1063/1.4977885 ↗
19. 4 V room-temperature all-solid-state sodium battery enabled by a passivating cathode/hydroborate solid electrolyte interface10.1039/D0EE01569E ↗
20. Structural origin of the superionic Na conduction in Na2B10H10 closo-borates and enhanced conductivity by Na deficiency for high performance solid electrolytes10.1039/C6TA07443J ↗
21. Design principles for sodium superionic conductors
22. Halide Superionic Conductors with Non-Close-Packed Anion Frameworks
23. Design principles for solid-state lithium superionic conductors10.1038/nmat4369 ↗
24. Superionic Conduction of Sodium and Lithium in Anion-Mixed Hydroborates Na3BH4B12H12 and (Li0.7Na0.3)3BH4B12H1210.1002/aenm.201501016 ↗
25. NMR Chemical Shifts of 11B in Metal Borohydrides from First-Principle Calculations10.1021/jp4120833 ↗
26. Hydrogenation properties of lithium and sodium hydride - closo-borate, [B10H10]2- and [B12H12]2-, composites10.1039/C7CP07776A ↗
27. Double Paddle-Wheel Enhanced Sodium Ion Conduction in an Antiperovskite Solid Electrolyte
28. Na-ion dynamics in tetragonal and cubic Na3PS4, a Na-ion conductor for solid state Na-ion batteries10.1039/C6TA05896E ↗
29. 4 V Na Solid State Batteries Enabled by a Scalable Sodium Metal Oxyhalide Solid Electrolyte10.1021/acsenergylett.4c01855 ↗
30. Tailoring Chloride Solid Electrolytes for Reversible Redox10.1021/jacs.4c14670 ↗
31. The glass phase in the grain boundary of Na3Zr2Si2PO12, created by gallium modulation10.1039/D3SC06578B ↗
32. Anion and Cation Dynamics in Mixed-Anion Hydroborate Na3(BH4)(B12H12): 1H, 11B, and 23Na NMR Studies10.3390/inorganics12100265 ↗
33. Exceptional superionic conductivity in disordered sodium decahydro-closo-decaborate10.1002/adma.201403157 ↗
34. Li self-diffusion in garnet-type Li7La3Zr2O12 as probed directly by diffusion-induced Li7 spin-lattice relaxation NMR spectroscopy10.1103/PhysRevB.83.094302 ↗
35. Peeking across Grain Boundaries in a Solid-State Ionic Conductor10.1021/acsenergylett.9b00610 ↗
36. Ionic Conduction Mechanism in the Na2(B12H12)0.5(B10H10)0.5 closo-Borate Solid-State Electrolyte: Interplay of Disorder and Ion–Ion Interactions10.1021/acs.chemmater.9b00610 ↗
37. A family of oxychloride amorphous solid electrolytes for long-cycling all-solid-state lithium batteries
38. Relaxation Effects in Nuclear Magnetic Resonance Absorption10.1103/PhysRev.73.679 ↗
39. Inorganic Sodium Solid Electrolytes: Structure Design, Interface Engineering and Application
40. Recent progress and strategic perspectives of inorganic solid electrolytes: fundamentals, modifications, and applications in sodium metal batteries10.1039/D2CS01029A ↗
41. Low-temperature paddlewheel effect in glassy solid electrolytes10.1038/s41467-020-15245-5 ↗
42. Coupled Cation-Anion Dynamics Enhances Cation Mobility in Room-Temperature Superionic Solid-State Electrolytes10.1021/jacs.9b09343 ↗
43. Fluorinated amorphous halides with improved ionic conduction and stability for all-solid-state sodium-ion batteries
44. TauFactor: An open-source application for calculating tortuosity factors from tomographic data10.1016/j.softx.2016.09.002 ↗
45. First principles methods using CASTEP10.1524/zkri.220.5.567.65075 ↗
46. Generalized Gradient Approximation Made Simple10.1103/PhysRevLett.77.3865 ↗
47. Special points for Brillouin-zone integrations10.1103/PhysRevB.13.5188 ↗
48. On the limited memory BFGS method for large scale optimization10.1007/BF01589116 ↗
49. All-electron magnetic response with pseudopotentials: NMR chemical shifts10.1103/PhysRevB.63.245101 ↗
50. Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials10.1103/PhysRevB.76.024401 ↗
51. Accurate first principles prediction of 17O NMR parameters in SiO2: assignment of the zeolite ferrierite spectrum10.1021/ja027124r ↗
52. A universal graph deep learning interatomic potential for the periodic table10.1038/s43588-022-00349-3 ↗
53. Recent developments in the Inorganic Crystal Structure Database: theoretical crystal structure data and related features10.1107/S160057671900997X ↗
54. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation10.1063/1.4812323 ↗
55. Robust training of machine learning interatomic potentials with dimensionality reduction and stratified sampling
56. Regularized SCAN functional10.1063/1.5094646 ↗
57. Fast Parallel Algorithms for Short-Range Molecular Dynamics10.1006/jcph.1995.1039 ↗
58. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
59. First principles phonon calculations in materials science10.1016/j.scriptamat.2015.07.021 ↗
60. Data-Driven First-Principles Methods for the Study and Design of Alkali Superionic Conductors10.1021/acs.chemmater.6b02648 ↗
61. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis10.1016/j.commatsci.2012.10.028 ↗