International
Tables for
Crystallography
Volume H
Powder diffraction
Edited by C. J. Gilmore, J. A. Kaduk and H. Schenk

International Tables for Crystallography (2018). Vol. H, ch. 1.1, p. 17

Figure 1.1.23 

R. E. Dinnebiera* and S. J. L. Billingeb,c

aMax-Planck-Institute for Solid State Research, Heisenbergstrasse 1, D-70569 Stuttgart, Germany,bDepartment of Applied Physics and Applied Mathematics, Columbia University, 500 West 120th Street, Room 200 Mudd, MC 4701, New York, NY 10027, USA, and cCondensed Matter Physics and Materials Science Department, Brookhaven National Laboratory, PO Box 5000, Upton, NY 11973–5000, USA
Correspondence e-mail:  r.dinnebier@fkf.mpg.de

[Figure 1.1.23]
Figure 1.1.23

PDFs in the form of G(r) from bulk CdSe and from a series of CdSe nanoparticles. The blue curve at the bottom is the PDF obtained from the data shown in Figure 1.1.22[link]. The blue symbols are from the data and the thin red lines on top are from models of the local structure in these nanoparticles. Offset below are difference curves between the model and the data. [Reprinted with permission from Masadeh et al. (2007[link]). Copyright (2007) by the American Physical Society.]