Abstract
The determination of the width of domain boundaries by the SAXS method can contain substantial errors if the boundary region is not represented by a smooth homogeneous density transition but by a statistical structure of a certain coarseness. It is shown that these errors lead, in general, to an underestimation of the values of the boundary widths and to a compensation of the expected increase of these values with temperature in the case of block copolymers. SAXS studies of samples with a high preferred orientation of the interface planes can be used to minimize the errors and to obtain information on the coarseness of the statistical structure of the domain boundaries. © 1987, American Chemical Society. All rights reserved.
Cite
CITATION STYLE
Ruland, W. (1987). Small-Angle Scattering of the Statistical Structure of Domain Boundaries. Macromolecules, 20(1), 87–93. https://doi.org/10.1021/ma00167a016
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.