Hydrogen transfer and hydration properties of H(n)PO4(3-n) (n=0-3) in water studied by first principles molecular dynamics simulations. (2009)
Attributed to:
A High End Computing project investigating the dissolution of bio-active phosphate glasses
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.3143952
PubMed Identifier: 19548734
Publication URI: http://europepmc.org/abstract/MED/19548734
Type: Journal Article/Review
Volume: 130
Parent Publication: The Journal of chemical physics
Issue: 23
ISSN: 0021-9606