Abstract
The phonon density of states for ice II has been calculated using a lattice dynamics simulation. The calculated results show that the hydrogen bonds linked to the different six-molecule rings in the structure are significantly weaker in comparison with the interactions within the rings, which may result from the distortion of the hydrogen bonding in the structure.
This is a preview of subscription content, log in via an institution.
Buying options
Tax calculation will be finalised at checkout
Purchases are for personal use only
Learn about institutional subscriptionsReferences
ED Finch, et al, J. Chem. Phys, 49 (1968) 4361.
B Kamb, et al, J. Chem. Phys, 55 (1971) 1934
B Renker, Physics and Chemistry of Ice, Ed. E Whalley, et al, Ottawa, 1973.
J-C Li, J. Chem. Phys., 105 (1996) 6733.
S F Parker, K E Horton and J Tomkinson, The TFXA User-Guide, Rutherford Appleton Laboratory, Technical Report No. RAL-TR-95-036, 1995.
AI Kolesnikov and E F Sheka, Sov. Phys. Solid State, 25 (1983) 1303.
G J Wilson, et al, J. Chem. Phys., 43 (1965) 2384.
K Skold and D.L. Price, Neutron Scattering, Part A, Vol. 23, (Academic Press, Inc., 1986) Chapt. 1.
Author information
Authors and Affiliations
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 1999 Springer-Verlag Berlin Heidelberg
About this paper
Cite this paper
Wang, Y., Dong, S.L., Li, JC. (1999). Dynamical Calculations for the Proton Ordered Ice II Structure. In: Wettlaufer, J.S., Dash, J.G., Untersteiner, N. (eds) Ice Physics and the Natural Environment. NATO ASI Series, vol 56. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-60030-2_30
Download citation
DOI: https://doi.org/10.1007/978-3-642-60030-2_30
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-642-64226-5
Online ISBN: 978-3-642-60030-2
eBook Packages: Springer Book Archive