Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

It is shown that in a recently reported model of the dynamics of CaF2, the decay with time of the Fourier transform, 〈exp(ik⋅u(t)) 〉, of u(t), the F− displacement, for various wave vectors k can only arise from diffusive motion occurring between the simple cubic anion sites of the fluorite structure. Most of the jumps (∼80%) occur between near neighbor sites (i.e., they are in the 100 direction). The motion of F− ions can be understood in terms of a spontaneous creation of anti-Frenkel pairs which diffuse and eventually get annihilated. At the temperature of this calculation (1590 K) the average number of such pairs at any instant is found to be 7.9 in an assembly of 216 anions. A detailed breakdown of the nature of various types of atomic jumps arising out of the dynamics of these pairs is also presented.

Bibliography

Jacucci, G., & Rahman, A. (1978). Diffusion of F− ions in CaF2. The Journal of Chemical Physics, 69(9), 4117–4125.

Authors 2
  1. G. Jacucci (first)
  2. A. Rahman (additional)
References 18 Referenced 94
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Dates
Type When
Created 22 years, 5 months ago (Feb. 27, 2003, 4:26 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 1:59 p.m.)
Indexed 4 months, 3 weeks ago (March 31, 2025, 8:27 p.m.)
Issued 46 years, 9 months ago (Nov. 1, 1978)
Published 46 years, 9 months ago (Nov. 1, 1978)
Published Print 46 years, 9 months ago (Nov. 1, 1978)
Funders 0

None

@article{Jacucci_1978, title={Diffusion of F− ions in CaF2}, volume={69}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.437091}, DOI={10.1063/1.437091}, number={9}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Jacucci, G. and Rahman, A.}, year={1978}, month=nov, pages={4117–4125} }