Probing the local structure of doped manganites using the atomic pair distribution function

2002 ◽  
Vol 74 (0) ◽  
pp. s1770-s1772 ◽  
Author(s):  
T. Proffen ◽  
S.J.L. Billinge
2009 ◽  
Vol 131 (37) ◽  
pp. 13230-13231 ◽  
Author(s):  
A. M. Milinda Abeykoon ◽  
Wolfgang Donner ◽  
Michela Brunelli ◽  
Miguel Castro-Colin ◽  
Allan J. Jacobson ◽  
...  

Author(s):  
Th. Proffen ◽  
S. J. L. Billinge ◽  
T. Egami ◽  
D. Louca

AbstractModern materials and their properties are often characterized by varying degrees of disorder. Routine crystallographic structure solution only reveals the average structure. The study of Bragg and diffuse scattering yields the local atomic arrangements holding the key to understanding increasingly complex materials. In this paper we review the pair distribution function technique used to unravel the local structure. We aim to give a practical overview and make this method easily accessible to the wider scientific community.


1989 ◽  
Vol 156 ◽  
Author(s):  
B. H. Toby ◽  
W. Dmowskia ◽  
T. Egami ◽  
J. D. Jorgensen ◽  
M. A. Subramanian ◽  
...  

ABSTRACTAtomic pair distribution function analysis has demonstrated displacements of Tl and O atoms within the Tl-O layers with shortrange ordering of lower symmetry than the crystallographic lattice. Two models have been proposed for these displacements. Rietveld analysis neither confirms nor contradicts these models. Temperature-dependent PDF measurements show changes in local structure correlating with temperature.


2005 ◽  
Vol 220 (12/2005) ◽  
Author(s):  
Thomas Proffen ◽  
Katharine L. Page ◽  
Sylvia E. McLain ◽  
Bjørn Clausen ◽  
Timothy W. Darling ◽  
...  

2011 ◽  
Vol 84 (13) ◽  
Author(s):  
Christopher L. Farrow ◽  
Margaret Shaw ◽  
Hyunjeong Kim ◽  
Pavol Juhás ◽  
Simon J. L. Billinge

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