Electrochemical Stability of Li6.5La3Zr1.5M0.5O12 (M = Nb or Ta) against Metallic Lithium

نویسندگان

  • Yunsung Kim
  • Aeri Yoo
  • Robert Schmidt
  • Asma Sharafi
  • Heechul Lee
  • Jeff Wolfenstine
  • Jeff Sakamoto
چکیده

The electrochemical stability of Li6.5La3Zr1.5Nb0.5O12 (LLZNO) and Li6.5La3Zr1.5Ta0.5O12 (LLZTO) against metallic Li was studied using direct current (DC) and electrochemical impedance spectroscopy (EIS). Dense polycrystalline LLZNO (ρ = 97%) and LLZTO (ρ = 92%) were made using sol–gel synthesis and rapid induction hot-pressing at 1100°C and 15.8 MPa. During DC cycling tests at room temperature (± 0.01 mA/cm2 for 36 cycles), LLZNO exhibited an increase in Li–LLZNO interface resistance and eventually short-circuiting while the LLZTO was stable. After DC cycling, LLZNO appeared severely discolored while the LLZTO did not change in appearance. We believe the increase in Li–LLZNO interfacial resistance and discoloration are due to reduction of Nb5+ to Nb4+. The negligible change in interfacial resistance and no color change in LLZTO suggest that Ta5+ may be more stable against reduction than Nb5+ in cubic garnet versus Li during cycling.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Electrochemical hydrogen and lithium absorptionrdesorption in Ti Ni Nb alloy in aqueous electrolytes

The electrochemical performance of a Ti Ni Nb electrode in different solutions has been studied. The Ti Ni Nb electrode can 46 45 9 46 45 9 Ž Ž . absorbrdesorb hydrogen in 3 M KOH aqueous and lithium in non-aqueous solution 1 M LiClO dissolved in a 50r50 vol.% vro 4 . mixture of ethylene carbonate and diethyl carbonate , respectively. It is assumed that lithium and hydrogen are incorporated in ...

متن کامل

Theoretical Assessment of the First Cycle Transition, Structural Stability and Electrochemical Properties of Li2FeSiO4 as a Cathode Material for Li-ion Battery

Lithium iron orthosilicate (Li2FeSiO4) with Pmn21 space group is theoritically investigated as a chathode material of Li-ion batteries using density functional theory (DFT) calculations. PBE-GGA (+USIC), WC-GGA, L(S)DA (+USIC) and mBJ+LDA(GGA) methods under spin-polarization ferromagnetic (FM) and anti-ferromagnetic (AFM) procedure are used to investigate the material properties, includin...

متن کامل

Nb and Ta layer doping effects on the interfacial energetics and electronic properties of LaAlO3/SrTiO3 heterostructure: first-principles analysis.

The two-dimensional electron gas (2DEG) formed at the n-type (LaO)(+1)/(TiO2)(0) interface in the polar/nonpolar LaAlO3/SrTiO3 (LAO/STO) heterostructure (HS) has emerged as a prominent research area because of its great potential for nanoelectronic applications. Due to its practical implementation in devices, desired physical properties such as high charge carrier density and mobility are vital...

متن کامل

Electrochemical Detection of Hydrazine Using a Copper oxide Nanoparticle Modified Glassy Carbon Electrode

Metallic copper nanoparticles modified glassy carbon electrode is fabricated by reduction of CuSO4 in the presence of cetyltrimethylammonium bromide (CTAB) through potentiostatic method. As-prepared nanoparticles are characterized by scanning electron microscopy and electrochemical methods. Copper oxide modified glassy carbon electrode (nano-CuO/MGCE) is prepared using consecutive potential sca...

متن کامل

The structure of lithium garnets: cation disorder and clustering in a new family of fast Li+ conductors.

The structure of the fast lithium-ion conducting garnets Li5La3M2O12 (M = Ta, Nb) reveals Li+ on both tetrahedral and octahedral sites and suggests that the latter are responsible for the observed Li+ mobility via a clustering mechanism.

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2016