Abstract

The connectivities between Al and P through chemical bond and internuclear distance have been studied for an amorphous aluminophosphate (a-AlPO 4) using two-dimensional (2D) solid-state 27Al– 31P correlation NMR (MAS J-HMQC and CP HETCOR). Whereas the conventional 31P MAS spectrum provides less informative results because of poor resolution caused by large distributions of the nucleus surroundings, the 2D HETCOR shows much better resolution and at least four non-equivalent P sites in the a-AlPO 4. These P sites are found to be correlated with one [4]Al, two [5]Al and one [6]Al species, and have different chemical shifts. This result might indicate that the mean P–O– [ n] Al ( n = 4, 5, 6) bond angles are different each other, and they are estimated using the relationship with the 31P chemical shifts in crystalline AlPO 4 previously reported.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.