Abstract
Previous calculations of the surface energies of the {100} and {110} faces of alkali halide crystals, including corrections for the relaxation of the outermost layer, have been repeated employing more recent values of the parameters describing the repulsion between the ions. The adoption of the new data overcomes some difficulties formerly encountered in considering the distortion of the surface region.
References
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Dates
Type | When |
---|---|
Created | 20 years, 7 months ago (Jan. 5, 2005, 10:07 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 8, 2024, 3:04 p.m.) |
Indexed | 1 year, 6 months ago (Feb. 9, 2024, 9:05 p.m.) |
Issued | 63 years, 8 months ago (Dec. 1, 1961) |
Published | 63 years, 8 months ago (Dec. 1, 1961) |
Published Print | 63 years, 8 months ago (Dec. 1, 1961) |
@article{Benson_1961, title={Recalculation of the Surface Energies of Alkali Halide Crystals}, volume={35}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1732216}, DOI={10.1063/1.1732216}, number={6}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Benson, G. C.}, year={1961}, month=dec, pages={2113–2116} }