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718475

Sigma-Aldrich

Oxyde d′aluminium

nanopowder, 13 nm primary particle size (TEM), 99.8% trace metals basis

Synonyme(s) :

Aluminia, Alumina

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About This Item

Formule linéaire :
Al2O3
Numéro CAS:
1344-28-1
Poids moléculaire :
101.96
Numéro CE :
215-691-6
Numéro MDL:
MFCD00003424
Code UNSPSC :
12352303
eCl@ss :
38120402
ID de substance PubChem :
329763581
Nomenclature NACRES :
NA.23

Niveau de qualité

100

Pureté

99.8% trace metals basis

Forme

nanopowder

Superficie

85-115 m2/g , BET

Taille primaire des particules

13 nm (TEM)

Pf

2040 °C (lit.)

Chaîne SMILES 

O=[Al]O[Al]=O

InChI

1S/2Al.3O

Clé InChI

TWNQGVIAIRXVLR-UHFFFAOYSA-N

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Description générale

Aluminum oxide nanoparticles (AlNPs) are porous nanomaterials with corundum-like structures. They possess high surface area, mechanical strength, and good optical properties. In addition, they have excellent chemical stability in harsh conditions such as abrasive environments and high temperatures. The ease of surface modification and bioinertess make them suitable for biomedical applications. These nanomaterials can be prepared by a cost-effective and simple protocol.

Application

Aluminum nanoparticles can be used to prepare:
  • Water-based nanofluids, which are used in engine cooling, heat exchangers, and nuclear cooling system. In graphene oxide/alumina nanofluid, the addition of aluminum nanoparticles improves the physical structure of graphene oxide and reduces the viscosity of the composite.
  • Polysiloxane-aluminum oxide composites, applicable as an elastomeric thermal pad for light-emitting diodes.
It can also be used as an additive to improve the mechanical properties of polyvinyl chloride. The Al2O3 nanoparticles act as a solid inert phase in the polymer matrix and restrict the mobility of chains. As a result glass transition temperature increases and elastic modulus decreases.

Caractéristiques et avantages

  • Stable in a harsh non-biological environment.
  • They can be easily prepared through established synthesis methods.
  • A vast surface area allows conjugation with chemical and biological molecules.
  • Their surface modification protocols are straightforward.
  • They can easily interact with biological interfaces.

Code de la classe de stockage

13 - Non Combustible Solids

Classe de danger pour l'eau (WGK)

nwg

Point d'éclair (°F)

Not applicable

Point d'éclair (°C)

Not applicable

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Certificats d'analyse (COA)

Lot/Batch Number
MKCN1394
MKCH4442
MKCC7668
MKBZ7450V
MKBV9630V

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Laura M Corredor et al.
Nanomaterials (Basel, Switzerland), 9(1) (2019-01-16)
Recent studies revealed higher polymer flooding performance upon adding metal oxide nanoparticles (NPs) to acrylamide-based polymers during heavy oil recovery. The current study considers the effect of TiO₂, Al₂O₃, in-situ prepared Fe(OH)₃ and surface-modified SiO₂ NPs on the performance of
Shuo Yang et al.
Sensors (Basel, Switzerland), 19(14) (2019-07-25)
Readily available temperature sensing in boilers is necessary to improve efficiencies, minimize downtime, and reduce toxic emissions for a power plant. The current techniques are typically deployed as a single-point measurement and are primarily used for detection and prevention of
Joohoon Kang et al.
ACS nano, 9(4), 3596-3604 (2015-03-19)
Solution dispersions of two-dimensional (2D) black phosphorus (BP)--often referred to as phosphorene--are achieved by solvent exfoliation. These pristine, electronic-grade BP dispersions are produced with anhydrous organic solvents in a sealed-tip ultrasonication system, which circumvents BP degradation that would otherwise occur
Chien-Chih Lin et al.
Nanoscale, 5(17), 8090-8097 (2013-07-25)
We demonstrated a promising route for enhancing temperature sensitivity, improving saturation voltage, and reducing power consumption of the MOS(p) tunneling temperature sensors by introducing ultrathin Al2O3 into the dielectric stacks. Detailed illustrations of the working mechanism and device concept are
Jaakko Akola et al.
Proceedings of the National Academy of Sciences of the United States of America, 110(25), 10129-10134 (2013-06-01)
Glass formation in the CaO-Al2O3 system represents an important phenomenon because it does not contain typical network-forming cations. We have produced structural models of CaO-Al2O3 glasses using combined density functional theory-reverse Monte Carlo simulations and obtained structures that reproduce experiments
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