ATOMFAIR® Ni-Fe-Mn-Zn Hydroxide Cathode Precursor 5μm D50

Price range: $320.00 through $600.00

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Research Grade Ni-Fe-Mn-Zn hydroxide precursor for sodium-ion cathode synthesis. D50 5.028 μm, tap density 1.44 g/cm³, Ni 24.98 mol%, Fe 33.33 mol%. Order now.

Description

Nickel Iron Manganese Zinc Hydroxide Precursor Powder

COMMERCIAL GRADE · PRODUCTION

Product Overview

High-capacity material synthesis and advanced sodium-ion prototyping arrays demand rigid multi-element structural control, and this commercial-grade sodium ion battery precursor material supplies superior lot-to-lot chemical uniformity under precise molar configurations. Engineered to advance high-fidelity transition metal co precipitation layering mechanisms, this free-flowing powder acts as a premium calcination host to maximize active material density values. Its robust particulate alignment integrates cleanly alongside an inorganic solid electrolyte component matrix for all-solid-state secondary battery configurations. This multi-element material allows corporate advanced energy entities and university research cleanrooms to systematically prevent hydroxide oxidation degradation pathways, preserving uncompromised particle morphology borders and high thermal stability parameters across automated industrial validation workflows.

Technical Specifications

ANALYTICAL MATERIAL PARAMETER TECHNICAL SPECIFICATION RATINGS
Physical Phase Form Factor Agglomeration-Free Highly Pure Hydroxide Precursor Powder
Volumetric Tapped Density (TD) 1.44 g/cm³ Measured Bulk Frame
BET Specific Surface Area (SSA) 15.01 m²/g Gas Adsorption Matrix
Particle Size Distribution Traces D10: 3.813 μm | D50: 5.028 μm | D90: 6.826 μm (Laser Analyzer)
Stoichiometric Molar Composition Nickel (Ni): 24.98 mol% | Iron (Fe): 33.33 mol% | Manganese (Mn): 36.12 mol% | Zinc (Zn): 5.57 mol%
Analytical Moisture Content 4600 ppm (Karl Fischer Multi-point Method Verification)
Aqueous Suspension Matrix pH 8.77 Baseline Index Value
Magnetic Element Contaminants 0 ppb Absolute Undetectable Limit (Summed Fe + Cr + Zn metallic fraction)
Alternative Catalog Items Explore our extended sodium precursor inventory for pure manganese oxides, high-purity hard carbon negative substrates, customized transition metal ratios, or automated multi-channel battery testers.

Key Features & Advantages

  • Homogeneous Material Purity: Features an uncompromised structural matrix with highly uniform chemical distribution of Ni-Fe-Mn-Zn across every single batch.
  • Enhanced Operational Efficiency: Specifically engineered to demonstrate superior electrochemical kinetics, promoting ideal transition-metal layering during solid-state reactions.
  • Optimized Microstructure & PSD: The controlled D50 of 5.028 μm enables high tap density and excellent micro-sintering integration during cell fabrication workflows.

APPLICATION SCOPE: High-performance sodium-ion battery cathode material R&D and co-precipitation testing platforms.
PACKAGING LOGISTICS: Vacuum-sealed research-grade standard protective bottles or customized secure containment systems. Supports customized institutional volume splits and scaling requirements.
OPERATIONAL COMPLIANCE NOTICE: This product is highly sensitive to moisture and ambient conditions. To satisfy how to prevent hydroxide oxidation degradation guidelines during mechanical sheet casting, keep containers tightly sealed or handle exclusively within an anhydrous inert gas environment to prevent oxidation or phase degradation before thermal validation. Fully traceable production under standard conditions.

Frequently Asked Technical Questions

Why is this specific quaternary transition metal configuration preferred for advanced sodium active oxide synthesis?

The controlled co-precipitation of nickel, iron, manganese, and zinc within a singular hydroxide framework eliminates elemental segregation behavior during high-temperature lithiation or sodiation. Zinc incorporation acts as a stabilizer to drop overall lattice dilation trends during extraction loops, while the uniform iron-nickel-manganese core optimizes redox potentials across deep cell charging steps.

What exact process parameters prevent hydroxide oxidation degradation during laboratory storage sequences?

Mixed transition metal hydroxides (especially iron and manganese rich phases) exhibit spontaneous oxidation reactions when exposed to trace atmospheric oxygen and high ambient humidity, forming disordered oxyhydroxide phase layer impurities before calcination furnace runs. To isolate the precursor material from atmospheric degradation paths, keep bottles tightly sealed or open exclusively under a clean, anhydrous inert gas climate.

How does the narrow 5.028 μm median aggregate distribution alter the reactivity parameters of the powder?

The tight submicron-to-micron particle distribution (D10 to D90 spacing window: 3.813 to 6.826 μm) establishes high specific surface area matrix values (15.01 m²/g) paired with a solid 1.44 g/cm³ tap density. This fine morphology ensures optimal solid-state diffusion kinetics and a lower thermal processing window when reacting the matrix powder with standard sodium carbonate flux compounds.
TAILORED SOLUTIONS FOR RESEARCH
Contact our engineering team for technical support or official institutional quotations.
EMAIL: INQUIRY@ATOMFAIR.COM
Manufacturer: PRODUCTION DIVISION · ADVANCED ENERGY STORAGE DIVISION
Brand: INDUSTRIAL TESTING HARDWARE
Specifications are representative and subject to change without notice. For the latest version and compliance certificates, contact official sales channel.

This powder exhibits a moisture content of 4600 ppm and pH of 8.77, requiring controlled humidity storage to maintain consistency. Avoid exposure to atmospheric moisture to prevent alteration of particle size distribution and tap density.

  • moisture sensitivity: Store the material in a sealed container under low-humidity conditions to preserve the measured moisture content and prevent agglomeration.

How does the specified 4600 ppm moisture content in Ni-Fe-Mn-Zn hydroxide precursor affect calcination reproducibility for sodium-ion cathode synthesis?

The 4600 ppm moisture content provides a consistent baseline that minimizes batch-to-batch variability during calcination. The material's pH of 8.77 combined with a controlled D50 of 5.028 µm ensures reproducible solid-state reactions. Under ISO-compliant processing, this moisture level is tightly controlled to prevent uncontrolled phase evolution, though strict handling in anhydrous inert gas environments is still required.

Can this Ni-Fe-Mn-Zn hydroxide precursor be integrated into existing co-precipitation workflows for layered sodium-ion cathode materials?

Yes, this research-grade precursor is engineered for advanced sodium-ion cathode synthesis. The uniform chemical distribution of Ni (24.98 mol%), Fe (33.33 mol%), Mn (36.12 mol%), and Zn (5.57 mol%) supports consistent transition-metal layering. Its particle size distribution (D50 = 5.028 µm) and tap density of 1.44 g/cm³ are optimized for micro-sintering integration, but the material must be handled exclusively in anhydrous inert gas to maintain integrity.

What specific storage and handling conditions are required to prevent oxidation or phase degradation of this hydroxide precursor?

Store in vacuum-sealed research-grade protective containers under anhydrous inert gas atmosphere. The material's 4600 ppm residual moisture and pH of 8.77 indicate sensitivity to ambient exposure; any contact with air can cause oxidation or phase degradation before thermal validation. Containers should be opened only in a glovebox with inert gas, and the product must be kept tightly sealed at all times.

This Ni-Fe-Mn-Zn hydroxide precursor powder delivers high tap density and uniform elemental distribution for sodium-ion cathode R&D, but its strong moisture sensitivity necessitates strict anhydrous inert-gas handling to avoid phase degradation.

Positive

  • Homogeneous Elemental Distribution: The precursor exhibits an uncompromised structural matrix with highly uniform chemical distribution of Ni-Fe-Mn-Zn across every batch, ensuring consistent cathode stoichiometry during solid-state reactions.
  • Optimized Particle Morphology: With a controlled D50 of 5.028 µm and tap density of 1.44 g/cm³, the powder supports high packing density and micro-sintering integration, improving mechanical integrity in electrode fabrication.

Trade-offs

  • Moisture Sensitivity: The product is highly sensitive to moisture and ambient conditions; containers must be tightly sealed or handling confined to an anhydrous inert gas environment to prevent oxidation or phase degradation prior to thermal validation.
  • Application-Specific Scope: This material is explicitly designed for sodium-ion battery cathode R&D and co-precipitation testing platforms, making it unsuitable for general-purpose transition metal hydroxide applications without additional adaptation.

Every advanced material, component, equipment, and instrument in our catalog is backed by rigorous testing. We maintain strict internal quality management frameworks and align with CE conformity metrics to deliver transparent, reproducible performance data via our public open-science repository.

To request raw batch performance data, submit formal vendor registration paperwork, or execute a fast-turnaround R&D manufacturing loop, contact us at inquiry@atomfair.com.

Item is dispatched under the Atomfair Shipping & Delivery Framework (Free worldwide shipping on orders over $59 USD). Return is governed by the Atomfair Return & Refund Policy (7-day technical return window).

Additional information

weight

200g, 1000g