Scalable Manufacturing of Hybrid Solid Electrolytes with Interface Control

被引:35
作者
Dixit, Marm B. [1 ]
Zaman, Wahid [1 ]
Bootwala, Yousuf [4 ]
Zheng, Yanjie [1 ]
Hatzell, Marta C. [4 ]
Hatzell, Kelsey B. [1 ,2 ,3 ]
机构
[1] Vanderbilt Univ, Dept Mech Engn, Nashville, TN 37240 USA
[2] Vanderbilt Univ, Chem & Biomol Engn, Nashville, TN 37240 USA
[3] Vanderbilt Univ, Interdisciplinary Mat Sci Program, Nashville, TN 37240 USA
[4] Georgia Inst Technol, George W Woodruff Sch Mech Engn, Atlanta, GA 30313 USA
基金
美国国家科学基金会;
关键词
hybrid solid electrolyte; scalable manufacturing; ion transport; solid-state battery; process control; coextrusion; interfaces; COMPOSITE POLYMER ELECTROLYTES; STATE LITHIUM-ION; TRANSFERENCE NUMBER; TRANSPORT; BATTERIES; CONDUCTIVITY; LI7LA3ZR2O12; PERFORMANCE; NANOWIRES; WINDOW;
D O I
10.1021/acsami.9b15463
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Hybrid solid electrolytes are promising alternatives for high energy density metallic lithium batteries. Scalable manufacturing of multi-material electrolytes with tailored transport pathways can provide an avenue toward controlling Li stripping and deposition mechanisms in all-solid-state devices. A novel roll-to-roll compatible coextrusion device is demonstrated to investigate mesostructural control during manufacturing. Solid electrolytes with 25 and 7S wt % PEO-LLZO compositions are investigated. The coextrusion head is demonstrated to effectively process multimaterial films with strict compositional gradients in a single pass. An average manufacturing variability of 5.75 +/- 1.2 mu m is observed in the thickness across all the electrolytes manufactured. Coextruded membranes with 1 mm stripes show the highest room temperature conductivity of 8.8 x 10(-6) S cm(-1) compared to the conductivity of single-material films (25 wt %, 1.2 x 10(-6) S 75 wt %, 1.8 x 10(-6) S cm(-1)). Distribution of relaxation times and effective mean field theory calculations suggest that the interface generated between the two materials possesses high ion-conducting properties. Computational simulations are used to further substantiate the influence of macroscale interfaces on ion transport.
引用
收藏
页码:45087 / 45097
页数:11
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