12048-83-8

Basic information

• Product Name: BISMUTH MOLYBDENUM OXIDE
• CAS NO: 12048-83-8
• Molecular Weight: 0
• Mol File: 12048-83-8.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: BISMUTH MOLYBDENUM OXIDE(CAS DataBase Reference)
• NIST Chemistry Reference: BISMUTH MOLYBDENUM OXIDE(12048-83-8)
• EPA Substance Registry System: BISMUTH MOLYBDENUM OXIDE(12048-83-8)

Safety Data

• Hazardous Substances Data: 12048-83-8(Hazardous Substances Data)

Upstream product

• 1304-76-3 bismuth(III) oxide 

Related news

Density functional theory evaluation of cation-doped BISMUTH MOLYBDENUM OXIDE (cas 12048-83-8) photocatalysts for nitrogen fixation07/31/2019

This study investigates the photocatalytic nitrogen fixation on a cation-doped surface (BixMy)2MoO6 where (M = Fe, La, Yb) in both the orthorhombic and monoclinic configurations using a density functional theory (DFT) approach with experimentally validated model inputs. The proceeding discussion...detailed

Solar light driven photocatalytic degradation of Ofloxacin based on ultra-thin BISMUTH MOLYBDENUM OXIDE (cas 12048-83-8) nanosheets07/27/2019

Herein, we report the facile synthesis, characterization and solar-light driven photocatalytic degradation of ultra-thin bismuth molybdenum oxide (Bi2MoO6) nanosheets. The nanosheets were synthesized by hydrothermal process and characterized using several techniques such as powder X-ray diffract...detailed

Relevant articles and documents

A new high-temperature cubic fluorite-type phase Mo0.16Bi0.84O1.74 with a Rare three-dimensional incommensurate modulation

A new high-temperature phase Mo0.16Bi0.84O1.74 was obtained by quenching from 800°C. Its average structure is of the cubic Fm3m flourite type with a = 5.6478(1) A and was refined from single-crystal Mo Kα X-ray diffraction (XRD) data to a weighted R-value of 3.7% for 16 unique reflections and isotropic thermal displacement parameters refined for the metal atoms, U(iso) = 0.0564(4) A2, and the O atoms, U(iso) =0.186(6) A2. The structure exhibits in addition a novel 3-D incommensurate modulation that was studied by electron diffraction and both powder and single crystal XRD. Extinction conditions indicate the symmetry P:Fm3m:Fm3m, which has previously only been reported once. The three q-vectors are along the unit cell axes and have lengths of 0.29256(6) unit cells in reciprocal space. The modulated structure is compared with the previously reported and similarly modulated structure of the solid solution Nb(x)Bi(1-x)O(1.5+x), with 0.12 ≤ x ≤ 0.46 and symmetry P:Fm3m: Fd3m. (C) 2000 Academic Press.