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Nanosize Tantalum Oxide (Ta2O5, 30 nm, 99.99%) Precursor Powder for Solid-State Electrolyte Synthesis, 20-100 g/bottle, CBSSEPCNTaO

Nanosize Tantalum Oxide (Ta2O5, 30 nm, 99.99%) Precursor Powder for Solid-State Electrolyte Synthesis, 20-100 g/bottle, CBSSEPCNTaO

$79.00 USD
In Stock SKU: CBSSEPCNTaO20
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Nanoscale tantalum pentoxide (Ta2O5, typically featuring particle diameters between 15 nm and 50 nm) has become one of the premier aliovalent dopant precursors for optimizing Garnet-type oxide solid-state electrolytes, specifically targeting tantalum-doped lithium lanthanum zirconate (Li6.4La3Zr1.4Ta0.6O12, Ta-LLZO). Among the various stabilization dopants used for cubic garnets (such as Al^{3+}, Ga^{3+}, and Nb^{5+}), Ta^{5+} is highly favored because it provides excellent electrochemical stability against molten lithium metal anodes, effectively suppressing continuous parasitic side reactions and dendritic short-circuits. 

Thermodynamic and Structural Role of Ta^{5+}: Pure, undoped Li7La3Zr2O12 naturally crystallizes into a poorly conducting tetragonal phase at room temperature. To freeze the high-conductivity cubic phase (~ 10^{-3} S cm-1), the local lithium-ion sub-lattice must be intentionally disordered. Because Ta^{5+} carries a higher positive charge than Zr^{4+}, charge balance forces the expulsion of lithium ions from the framework, creating lithium vacancies: 

                                                                        

This intentional reduction optimizes the lithium concentration to approximately 6.4 to 6.5 formula units (Li(7-x)La3Zr(2-x)TaxO12). This specific density thins out the lithium sub-lattice, disrupting long-range ordering and locking in the cubic garnet framework at room temperature.    

Nano-Scale Kinetic Advantage: Traditional micro-scale Al2O3 requires sintering past 1100°C to fully diffuse into the dense garnet structure. At these high temperatures, aluminum distribution is often inhomogeneous, leaving behind non-conductive, lithium-deficient secondary phases (like LaAlO3). Switching to a high-surface-area nano-precursor reduces the atomic diffusion distance quadratically, ensuring complete, molecularly uniform incorporation of Al^{3+} at lower calcination profiles (700°C to 800°C), while suppressing aggressive lithium volatilization (Li2O gas loss).

Part Number

CBSSEPCNTaO (C-BSSE-PC-NTaO)

CAS

1314-61-0

Purity

>99.99%

Molecular Weight

441.89 g/mol

Water Level

<0.05 wt% (battery grade)

D50

~30 nm

Melt Point

1872 °C

Density

8.2 g/mL at 25 °C(lit.)

Package Grade

20 g, 50 g, and 100 g/bottle

 

Notes: Please store the nano Al2O3 powder in a dry place (glovebox is preferred).

References

  1. S. Guo, et al. Interface Engineering of a Ceramic Electrolyte by Ta2O5 Nanofilms for Ultrastable Lithium Metal Batteries, Adv. Funct. Mater., 2022, 32, 2201498
  2. P. Badami, et al. Highly Conductive Garnet-Type Electrolytes: Access to Li6.5La3Zr1.5Ta0.5O12 Prepared by Molten Salt and Solid-State Methods, ACS Appl. Polym. Mater. ACS Appl. Mater. Interfaces 2020, 12, 43, 48580–48590

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