2018
DOI: 10.1021/jacs.8b00886
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Solid–Liquid Lithium Electrolyte Nanocomposites Derived from Porous Molecular Cages

Abstract: We demonstrate that solid-liquid nanocomposites derived from porous organic cages are effective lithium ion electrolytes at room temperature. A solid-liquid electrolyte nanocomposite (SLEN) fabricated from a LiTFSI/DME electrolyte system and a porous organic cage exhibits ionic conductivity on the order of 1 × 10 S cm. With an experimentally measured activation barrier of 0.16 eV, this composite is characterized as a superionic conductor. Furthermore, the SLEN displays excellent oxidative stability up to 4.7 V… Show more

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Cited by 45 publications
(25 citation statements)
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“…Mater. 2020, 32,1905771 www.advmat.de www.advancedsciencenews.com that of the non-crosslinked membrane (0.1 vs 0.01 MPa), confirming that crosslinking improves the membrane mechanical properties. Further, assuming ANP-5 is an isotropic material, the Young's modulus, E, can be approximated by the equation E = 2G(1 + v) [45] where G is the shear modulus and v is Poisson's ratio.…”
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confidence: 76%
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“…Mater. 2020, 32,1905771 www.advmat.de www.advancedsciencenews.com that of the non-crosslinked membrane (0.1 vs 0.01 MPa), confirming that crosslinking improves the membrane mechanical properties. Further, assuming ANP-5 is an isotropic material, the Young's modulus, E, can be approximated by the equation E = 2G(1 + v) [45] where G is the shear modulus and v is Poisson's ratio.…”
mentioning
confidence: 76%
“…Mater. 2020, 32,1905771 calculated using the relationship proposed in ref. [59], with details described in Supporting Information.…”
Section: Methodsmentioning
confidence: 99%
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“…Similar t Li 0.52 and 0.61 were reported from NMR measurements for triglyme(LiFSI) and triglyme(LiTFSI) equimolar mixtures respectively, 43 as well as a t Li of 0.54 for DME : LiTFSI (11 : 8) encapsulated in an organic framework. 44 Impedance spectroscopy yielded lower t Li compared to the NMR-based data indicating inclusion of ion correlation in analysis. 45 Analysis of the Li + solvate structure from MD simulations yielded that the Li + cation is preferentially coordinated by TFSI À over FSI À with each Li + being coordinated by 1.14 oxygens from TFSI À and only 0.93 oxygens from FSI À anions.…”
Section: Transport and Solvation In Bulkmentioning
confidence: 95%
“…[15] Large, rigid POCs have the potential to incorporate multiple non-interacting active sites. This broad structural diversity in combination with soluble processing that is not possible with most heterogeneous materials has led to POC applications in gas separation, [16] artificial ion channels, [17] nanoparticle encapsulation, [18] batteries, [19] and supramolecular allostery. [20] The molecular structure of POCs also facilitates post-synthetic modifications where more robust and intricate cages can be obtained.…”
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confidence: 99%