A novel mixed-valence selenium(IV)/selenium(VI) oxo compound: crystal structure determination and x-ray absorption near edge structure study of erbium selenite(IV) selenate(VI) hydrate, Er(SeO3)(SeO4)1/2.cntdot.H2O

1992 ◽  
Vol 31 (23) ◽  
pp. 4774-4777 ◽  
Author(s):  
Russell E. Morris ◽  
Angus P. Wilkinson ◽  
Anthony K. Cheetham
Keyword(s):  
Crystal Structure ◽  
Structure Determination ◽  
Mixed Valence ◽  
Structure Study ◽  
Crystal Structure Determination ◽  
Edge Structure ◽  
X Ray ◽  
X Ray Absorption

Effect of the ligand in the crystal structure of zinc oxide: an x-ray powder diffraction, x-ray absorption near-edge structure, and an extended x-ray absorption fine structure study

2016 ◽  
Vol 6 (2) ◽  
pp. 93-97
Author(s):  
María de los A. Cepeda-Pérez ◽  
Cristina M. Reyes-Marte ◽  
Valerie Ann Carrasquillo ◽  
William A. Muñiz ◽  
Edgar J. Trujillo ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Zinc Oxide ◽  
Fine Structure ◽  
Powder Diffraction ◽  
Structure Study ◽  
Edge Structure ◽  
X Ray ◽  
Absorption Fine ◽  
Image Position ◽  
X Ray Absorption

Abstract

X-ray-absorption near-edge-structure study ofEuPd3Bx: A mixed-valence system

1984 ◽  
Vol 30 (7) ◽  
pp. 4031-4033 ◽  
Author(s):  
B. Darshan ◽  
B. D. Padalia ◽  
R. Nagarajan ◽  
S. K. Dhar ◽  
S. K. Malik ◽  
...  
Keyword(s):  
Mixed Valence ◽  
Structure Study ◽  
Edge Structure ◽  
X Ray ◽  
X Ray Absorption

New similarity index for crystal structure determination from X-ray powder diagrams

2005 ◽  
Vol 38 (6) ◽  
pp. 861-866 ◽  
Author(s):  
Detlef Walter Maria Hofmann ◽  
Ludmila Kuleshova
Keyword(s):  
Crystal Structure ◽  
Structure Determination ◽  
Structure Prediction ◽  
Similarity Index ◽  
Crystal Structure Determination ◽  
Crystal Structure Prediction ◽  
X Ray ◽  
Organic Pigments ◽  
Structure Solution ◽  
Similarity Indices

A new similarity index for automated comparison of powder diagrams is proposed. In contrast to traditionally used similarity indices, the proposed method is valid in cases of large deviations in the cell constants. The refinement according to this index closes the gap between crystal structure prediction and automated crystal structure determination. The opportunities of the new procedure have been demonstrated by crystal structure solution of un-indexed powder diagrams of some organic pigments (PY111, PR181 and Me-PR170).

Crystal structure determination of solar cell materials: Cu2ZnSnS4 thin films using X-ray anomalous dispersion

2012 ◽  
Vol 524 ◽  
pp. 22-25 ◽  
Author(s):  
Hiroshi Nozaki ◽  
Tatsuo Fukano ◽  
Shingo Ohta ◽  
Yoshiki Seno ◽  
Hironori Katagiri ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Thin Films ◽  
Solar Cell ◽  
Structure Determination ◽  
Anomalous Dispersion ◽  
Crystal Structure Determination ◽  
X Ray
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