Abstract
The structures of the deuterated hydroxides (M(OD)2; M=Mg, Ca, Mn, Ni, Co) have been refined using the Rietveld method and neutron powder diffraction data collected at high pressure. There is no statistically significant increase in the O-D interatomic distance at increased pressure while the hydrogen bonding interaction D…O increases as this distance decreases and the O-D…O angle increases. The intramolecular O-D bond valences, determined indirectly from the inter-molecular D…O distances, decrease steadily for all materials as pressure is increased.
| Original language | English |
|---|---|
| Pages (from-to) | 211-216 |
| Number of pages | 6 |
| Journal | Review of High Pressure Science and Technology/Koatsuryoku No Kagaku To Gijutsu |
| Volume | 7 |
| DOIs | |
| State | Published - 1998 |
Keywords
- Brucite structure
- CdI structure
- Crystal structure
- Hydroxides
- Neutron diffraction
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