A study of the real structure of intermetallic compounds R2Fe17 (R=Ce,Lu) using neutron powder diffraction, NMR and NGR methods

2000 ◽  
Vol 276-278 ◽  
pp. 570-571 ◽  
Author(s):  
V.I Voronin ◽  
V.V Serikov ◽  
N.M Kleinerman ◽  
A.G Kuchin
2013 ◽  
Vol 28 (S2) ◽  
pp. S242-S255 ◽  
Author(s):  
H. Kohlmann ◽  
N. Kurtzemann ◽  
T. C. Hansen

In order to investigate the hydrogenation of intermetallic compounds, a gas pressure cell for in situ neutron powder diffraction based on a sapphire crystal tube was constructed. By proper orientation of the single crystal Bragg peaks of the container material can be avoided, resulting in a very low diffraction background. Using a laser heating and gas pressure controller, the hydrogenation (deuteration) of palladium and palladium rich intermetallics was studied in real time up to 8 MPa gas pressure and 700 K. Crystal structure parameters of palladium deuterides could be obtained under various deuterium gas pressures, corresponding to compositional ranges of 0.04≤x≤0.11 for the α-phase and 0.52≤x≤0.72 for the β-phase at 446 K. In situ neutron powder diffraction of the deuteration of a thallium lead palladium intermetallic Tl1-xPbxPd3 shows two superstructures of the cubic closest packing (ccp) to transform independently into a AuCu3 type structure. This proves a direct reaction to the deuterium filled AuCu3 type structure instead of a reaction cascade involving different ccp superstructures and thus gives new insights into the reaction pathways of palladium rich intermetallic compounds.


1994 ◽  
Vol 364 ◽  
Author(s):  
S. M. Kim ◽  
M. Kogachi ◽  
A. Kameyama ◽  
D. G. Morris

AbstractNeutron powder diffraction measurements have been carried out on cubic Al3TiX compounds (X = Cu, Cr, Mn, Fe and Ni) as a function of temperature from room temperature to 1200°C. The data were analysed by the Rietveld method in order to determine the ordering and lattice site location of the constituent atoms. All these intermetallic compounds were found to be highly ordered at room temperature, and a significant increase in disorder at higher temperatures was observed only in alloys containing Cr and Cu.


1994 ◽  
Vol 235-240 ◽  
pp. 841-842 ◽  
Author(s):  
F. Izumi ◽  
Y.-I. Kim ◽  
E. Takayama-Muromachi ◽  
T. Kamiyama

2004 ◽  
Vol 460 (1-2) ◽  
pp. 256-263 ◽  
Author(s):  
David Rafaja ◽  
Jörg Ebert ◽  
Gerhard Miehe ◽  
Nathalie Martz ◽  
Michael Knapp ◽  
...  
Keyword(s):  

1987 ◽  
Vol 22 (12) ◽  
pp. 1733-1740 ◽  
Author(s):  
S. Miraglia ◽  
F. Beech ◽  
A. Santoro ◽  
D. Tran Qui ◽  
S.A. Sunshine ◽  
...  

2005 ◽  
Vol 105 ◽  
pp. 83-88 ◽  
Author(s):  
H. Sitepu ◽  
Heinz Günter Brokmeier

The modelling and/or describing of texture (i.e. preferred crystallographic orientation (PO)) is of critical importance in powder diffraction analysis - for structural study and phase composition. In the present study, the GSAS Rietveld refinement with generalized spherical harmonic (GSH) was used for describing isostatically-pressed molybdite powders neutron powder diffraction data collected in the ILL D1A instrument. The results showed that for texture in a single ND data of molybdite the reasonable crystal structure parameters may be obtained when applying corrections to intensities using the GSH description. Furthermore, the WIMV method was used to extract the texture description directly from a simultaneous refinement with 1368 whole neutron diffraction patterns taken from the sample held in a variety of orientations in the ILL D1B texture goniometer. The results provided a quantitative description of the texture refined simultaneously with the crystal structure. Finally, the (002) molybdite pole-figures were measured using the GKSS TEX2 texture goniometer. The results showed that neutron diffraction is an excellent tool to investigate the texture in molybdite.


2001 ◽  
Vol 64 (2) ◽  
Author(s):  
Aristides D. Zdetsis
Keyword(s):  

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