Functional metal-organic framework boosting lithium metal anode performance via chemical interactions.
نویسندگان
چکیده
Dendrite growth and low coulombic efficiency are two major factors that limit the utilization of Li metal electrodes in future generations of high-energy-density rechargeable batteries. This article reports the first study on metal-organic framework (MOF) materials for boosting the electrochemical performance of Li metal electrodes and demonstrates the power of molecular-structure functionalization for realizing desirable ion transport and Li metal nucleation and growth. We show that dendrite-free dense Li deposition and stable Li plating/stripping cycling with high coulombic efficiency are enabled by modifying a commercial polypropylene separator with a titanium-based MOF (NH2-MIL-125(Ti)) material. The NH2-MIL-125(Ti)-coated-separator renders Li|Cu cells that can run for over 200 cycles at 1 mA cm-2-1 mA h cm-2 with average coulombic efficiency of 98.5% and Li|Li symmetric cells that can be cycled at 1 mA cm-2-1 mA h cm-2 for more than 1200 h without short circuiting. The superior cycling stability is attributed to the amine substituents in the NH2-MIL-125(Ti) structure which induce increased Li+ transference numbers and uniform and dense early-stage Li deposition.
منابع مشابه
Functional metal–organic framework boosting lithium metal anode performance via chemical interactions† †Electronic supplementary information (ESI) available: Experimental details on preparation of MOF materials and fabrication of MOF-coated separators, characterization methods for Li|Cu and Li|Li cells, measurement of Li+ transference numbers, TEM images and XRD patterns of MOF materials, additional electrochemical data for MOF-coated separators, and comparison with the state-of-the-art Li anodes. See DOI: 10.1039/c7sc00668c Click here for additional data file.
Dendrite growth and low coulombic efficiency are two major factors that limit the utilization of Li metal electrodes in future generations of high-energy-density rechargeable batteries. This article reports the first study on metal–organic framework (MOF) materials for boosting the electrochemical performance of Li metal electrodes and demonstrates the power of molecular-structure functionaliza...
متن کاملEnhancement of Methane Adsorption by Lithium Doping into Metal-Organic Framework Cu-BDC
Copper (II) carboxylate, (Cu-BDC), metal-organic-framework (MOF) has been synthesized undersolvothermalconditions and used as a new adsorbent for the methane. The Lithium doping intoCu-BDC, (Li-Cu-BDC), is made by impregnating Cu-BDC with an ethanol solution ofLiNO3, followed by heat treatment in vacuum. The adsorbent was characterized by X-ray diffraction (XRD), Fourier transform infrared ...
متن کاملMetal-organic framework derived hollow polyhedron metal oxide posited graphene oxide for energy storage applications.
A composite made from hollow polyhedron copper oxide and graphene oxide was synthesized by sintering a Cu-based metal-organic framework (Cu-MOF) embedded with exfoliated graphene oxide. As a proof-of-concept application, the obtained Cu(ox)-rGO materials were used in a lithium-ion battery and a sodium-ion battery as anode materials. Overall, the Cu(ox)-rGO composite delivers excellent electroch...
متن کاملA novel anode material derived from organic-coated ZIF-8 nanocomposites with high performance in lithium ion batteries.
A general method of preparing nanocomposites from a metal-organic framework coated with hydroxyl, pyrrolyl and/or carboxyl functionalized organics is introduced. Pyrolysis of these nanocomposites gives anode materials with improved discharge capacity (750 mA h g(-1)) and cyclability. They also show enhanced Coulombic efficiency over the initial 5-10 cycles and decreased internal impedance.
متن کاملSchottky barrier at graphene/metal oxide interfaces: insight from first-principles calculations
Anode materials play an important role in determining the performance of lithium ion batteries. In experiment, graphene (GR)/metal oxide (MO) composites possess excellent electrochemical properties and are promising anode materials. Here we perform density functional theory calculations to explore the interfacial interaction between GR and MO. Our result reveals generally weak physical interact...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Chemical science
دوره 8 6 شماره
صفحات -
تاریخ انتشار 2017