Abstract
AbstractAs a result of an experimental study of the Raman scattering valence bands of water in aqueous suspensions of detonation nanodiamonds with different functional surface groups, the energies of hydrogen bonds in suspensions of nanoparticles were calculated for the first time. It is shown that the degree of influence of different functional surface groups of nanodiamonds on hydrogen bonds in aqueous suspension decreases in the series H > polyfunctional surface > OH > COOH. The obtained data are confirmed by modeling of optimized nanodiamond structures in water clusters and theoretical calculations of the bond parameters in these structures by the density functional theory.
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
