First-principles study of the lattice dynamics ofK2SO4

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First-principles study of the lattice dynamics ofK2SO4

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Title: First-principles study of the lattice dynamics ofK2SO4
Author: Liu, D.; Lu, Hsiao-ming; Ullman, F. G.; Hardy, J. R.

Note: Order does not necessarily reflect citation order of authors.

Citation: Liu, D., H. M. Lu, F. G. Ullman, and J. R. Hardy. 1991. “First-Principles Study of the Lattice Dynamics ofK2SO4.” Physical Review B 43 (7) (March 1): 6202–6205. doi:10.1103/physrevb.43.6202.
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Abstract: Using a newly developed first-principles approach to simulations of ionic molecular crystals, we performed static relaxation, molecular-dynamics simulation, and lattice-dynamics calculations, and measurements of the Raman spectrum, for the Pnam structure of K2SO4. It was found that the structure does not have the zone-center instability present in isomorphous K2SeO4 found in an earlier study. This difference between the two systems is attributed to the different charge distributions in the molecular ions. The calculated Raman-active zone-center frequencies for the Pnam structure of K2SO4 were found to be in general agreement with the experimental Raman frequencies.
Published Version: doi:10.1103/PhysRevB.43.6202
Terms of Use: This article is made available under the terms and conditions applicable to Other Posted Material, as set forth at http://nrs.harvard.edu/urn-3:HUL.InstRepos:dash.current.terms-of-use#LAA
Citable link to this page: http://nrs.harvard.edu/urn-3:HUL.InstRepos:32418715
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