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Ni1/3Fe1/3Mn1/3(OH)2 Precursor Powder for O3-Type Layered Oxide NaNi1/3Fe1/3Mn1/3O2 Cathode Synthesis, 100 g/bottle, CSIBPCNFM111OH

Ni1/3Fe1/3Mn1/3(OH)2 Precursor Powder for O3-Type Layered Oxide NaNi1/3Fe1/3Mn1/3O2 Cathode Synthesis, 100 g/bottle, CSIBPCNFM111OH

$89.00 USD
In Stock SKU: CSIBPCNFM111OH
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The Ni1/3Fe1/3Mn1/3(OH)2 precursor powder (often designated as an NFM hydroxide precursor) is a critical raw material primarily utilized for the synthesis of transition metal layered oxide cathode materials (NaNi1/3Fe1/3Mn1/3O2) in sodium-ion batteries (SIBs). By replacing expensive and supply-constrained cobalt (Co) with abundant, low-cost iron (Fe), this ternary precursor system serves as the structural backbone for high-capacity O3-type or P2-type sodium layered oxides.

A high-quality Ni1/3Fe1/3Mn1/3(OH)2 precursor typically targets specific morphological and structural characteristics to ensure smooth solid-state calcination with sodium salts (e.g., Na2CO3): (1) Morphology: Highly spherical, dense secondary particles composed of tightly packed, plate-like or needle-like primary crystals. (2) Particle Size Distribution: Typically controlled within a narrow range, such as a D50 around 4–8 um (resulting in a final lithiated/sodiated cathode D50 of roughly 7–10 um). (3) Tap Density: Generally targeted above 1.2–1.5 g/cm³ to ensure the final cathode exhibits the high volumetric energy density required for commercial cells. (4) Crystal Structure: It crystallizes in a β-Ni(OH)2-type hexagonal structure, where Fe^{2+/3+} and Mn^{2+} successfully substitute into the nickel hydroxide host lattice.

To transition from the precursor powder to the active cathode material (NaNi1/3Fe1/3Mn1/3O2), the powder undergoes high-temperature calcination:

Sintering Conditions: The precursor is intimately blended with a sodium source and fired in a roller hearth kiln or tube furnace at temperatures ranging from 750°C to 900°C under air or oxygen.

Structural Outcome: Depending on the exact sintering temperature and cooling profile, it forms an O3-type or P2-type layered structure. The O3 phase offers higher initial discharge capacities (typically around 120–135 mAh/g), while the P2 phase generally delivers superior rate capability.

Part Number

CSIBPCNFM111OH (C-SIB-PC-NFM111OH)

Purity

>99.9% (Ni:Fe:Mn=33.5: 33.25: 33.25)

Impurity

Na<71 ppm,   Mg<55 ppm,   Si<45 ppm

Cr<30 ppm,  Cu<3 ppm,  S<191 ppm

 Particle Size Distribution

D10: 6.3 um;  D50 =8.3 um;  D90 = 10.8 um;  D95: 11.5 um

Water Level

<530 ppm

Tap Density 1.84 g/cm3
Specific Area (BET) 15.56 m2/g

 

Notes: (1) Please store the Ni1/3Fe1/3Mn1/3(OH)2 precursor powder in a dry area (glovebox is preferred); (2) The battery precursor powder is highly recommended to be dried at 80-100°C in a vacuum oven for 6-12 h before use. 

References

  1. P. Luo, et al. Physics-informed machine learning framework for predictive control of particle size distribution in Ni1/3Fe1/3Mn1/3(OH)2 synthesis, Chemical Engineering Science, 2026, 320, 122600
  2. L. Zhang, et al. Impact of Calcium on Air Stability of Na[Ni1/3Fe1/3Mn1/3]O2 Positive Electrode Material for Sodium-ion Batteries, J. Electrochem. Soc., 2023, 170 070514 

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