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Zirconium boride, with the chemical formula ZrB2, is a chemical compound consisting of zirconium and boron. It is an extremely hard and refractory material, characterized by its high melting point, excellent thermal and chemical stability, and electrical conductivity. These properties make it suitable for a wide range of applications, particularly in high-temperature environments and extreme conditions.

12046-91-2

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12046-91-2 Usage

Uses

Used in Ceramic Industry:
Zirconium boride is used as a ceramic material for its high-temperature applications, such as cutting tools, wear-resistant coatings, and nuclear reactor components. Its hardness, refractory nature, and thermal stability make it an ideal choice for these applications.
Used in Aerospace and Defense Industry:
Zirconium boride is used as a material in aerospace and defense applications due to its ability to withstand extreme conditions. Its high melting point and excellent thermal and chemical stability contribute to its suitability for these industries.
Used in Electronic Industry:
Zirconium boride is used in electronic applications due to its electrical conductivity. Its ability to form stable interfaces with other materials makes it a promising candidate for use in electronic devices.
Used in Energy Storage Devices:
Zirconium boride has potential use in energy storage devices, such as batteries and supercapacitors, due to its electrical conductivity and ability to form stable interfaces with other materials. This makes it a valuable material for improving the performance and stability of energy storage systems.

Check Digit Verification of cas no

The CAS Registry Mumber 12046-91-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,0,4 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 12046-91:
(7*1)+(6*2)+(5*0)+(4*4)+(3*6)+(2*9)+(1*1)=72
72 % 10 = 2
So 12046-91-2 is a valid CAS Registry Number.
InChI:InChI=1/12B.Zr

12046-91-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name boron,zirconium

1.2 Other means of identification

Product number -
Other names Zirconium dodecaboride

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:12046-91-2 SDS

12046-91-2Downstream Products

12046-91-2Relevant academic research and scientific papers

Synthesis and Characterization of Single-Phase Metal Dodecaboride Solid Solutions: Zr1- xYxB12 and Zr1- xUxB12

Akopov, Georgiy,Mak, Wai H.,Koumoulis, Dimitrios,Yin, Hang,Owens-Baird, Bryan,Yeung, Michael T.,Muni, Mit H.,Lee, Shannon,Roh, Inwhan,Sobell, Zachary C.,Diaconescu, Paula L.,Mohammadi, Reza,Kovnir, Kirill,Kaner, Richard B.

, p. 9047 - 9062 (2019/06/13)

Single-phase metal dodecaboride solid solutions, Zr0.5Y0.5B12 and Zr0.5U0.5B12, were prepared by arc melting from pure elements. The phase purity and composition were established by powder X-ray diffraction (PXRD), energy-dispersive X-ray spectroscopy (EDS), X-ray photoelectron spectroscopy (XPS), and 10B and 11B solid-state nuclear magnetic resonance (NMR) spectroscopy. The effects of carbon addition to Zr1-xYxB12 were studied and it was found that carbon causes fast cooling and as a result rapid nucleation of grains, as well as "templating" and patterning effects of the surface morphology. The hardness of the Zr0.5Y0.5B12 phase is 47.6 ± 1.7 GPa at 0.49 N load, which is ~17% higher than that of its parent compounds, ZrB12 and YB12, with hardness values of 41.6 ± 2.6 and 37.5 ± 4.3 GPa, respectively. The hardness of Zr0.5U0.5B12 is ~54% higher than that of its UB12 parent. The dodecaborides were confirmed to be metallic by band structure calculations, diffuse reflectance UV-vis, and solid-state NMR spectroscopies. The nature of the dodecaboride colors - violet for ZrB12 and blue for YB12 - can be attributed to charge-transfer. XPS indicates that the metals are in the following oxidation states: Y3+, Zr4+, and U5+/6+. The superconducting transition temperatures (Tc) of the dodecaborides were determined to be 4.5 and 6.0 K for YB12 and ZrB12, respectively, as shown by resistivity and superconducting quantum interference device (SQUID) measurements. The Tc of the Zr0.5Y0.5B12 solid solution was suppressed to 2.5 K.

Radial X-Ray Diffraction Study of Superhard Early Transition Metal Dodecaborides under High Pressure

Lei, Jialin,Akopov, Georgiy,Yeung, Michael T.,Yan, Jinyuan,Kaner, Richard B.,Tolbert, Sarah H.

, (2019/04/08)

The deformation behavior of the three metal dodecaborides (YB12, ZrB12, and Zr0.5Y0.5B12) is investigated using radial X-ray diffraction under nonhydrostatic compression up to ≈60 GPa with a goal of understanding how bonding and metal composition control hardness. Zr0.5Y0.5B12, which has the highest Vickers hardness (Hv = 45.8 ± 1.3 GPa at 0.49 N load), also shows the highest bulk modulus (K0 = 320 ± 5 GPa). The 0.49 N hardness for ZrB12 and YB12 are both lower and very similar, and both show lower bulk moduli (K0 = 276 ± 7 GPa, and K0 = 238 ± 6 GPa, respectively). Differential stress is then measured to study the strength and strength anisotropy. Zr0.5Y0.5B12 supports the highest differential stress, in agreement with its high hardness, a fact that likely arises from atomic size mismatch between Zr and Y combined with the rigid network of boron cages. The (200) plane for all samples supports the largest differential strain, while the (111) plane supports the smallest, consistent with the theoretically predicted slip system of {111} [(Formula presented.)]. Strain softening is also observed for ZrB12. Finally, the full elastic stiffness tensors for ZrB12 and YB12 are solved. ZrB12 is the most isotropic, but the extent of elastic anisotropy for all dodecaborides studied is relatively low due to the highly symmetric boron cage network.

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