Atomic distribution in liquid helium

The angular distribution of intensity of X-radiation scattered by liquid helium has been investigated between 4⋅20 and 1⋅27°K. Liquid-ring diffraction patterns are obtained at all temperatures, with the main maximum at an angle of about 28⋅5°. The intensity distribution appears almost the same for all temperatures below 3°K; slight differences only are observable at 4⋅20°K. Detailed analyses have been made at 2⋅06 and 4⋅20° K, and the structure factors and atomic distribution functions deduced for these two temperatures.

1975 ◽  
Vol 30 (6-7) ◽  
pp. 801-805 ◽  
Author(s):  
Y. Waseda ◽  
K. Yokoyama ◽  
K. Suzuki

Abstract X-ray diffraction patterns have been measured on molten alkaline earth metals (Mg, Ca, Sr, and Ba) in the temperature range from the melting points to 880 °C. In all cases the structure factors obtained were temperature insensitive. By the usual Fourier transformation of the structure factors, the atomic radial distribution functions were evaluated. From these the interatomic distances and coordination numbers were estimated. The structural information was applied to a discussion of the electron-transport properties using the Ziman theory.


1947 ◽  
Vol 43 (2) ◽  
pp. 262-266 ◽  
Author(s):  
J. Reekie

A more detailed analysis has been carried out of earlier results obtained in the scattering of X-radiation by liquid He II. When certain necessary corrections have been applied to these results and a comparison made with theoretical intensity distribution functions to be expected for certain ordered arrangements of atoms in a liquid, it is found that the arrangement of atoms in liquid He II most probably follows either a diamond or a simple cubic configuration. Considerations of energy and atomic volume render the former the more likely arrangement.


1988 ◽  
Vol 43 (2) ◽  
pp. 177-180 ◽  
Author(s):  
N. Mattern ◽  
W. Matz ◽  
H. Hermann

Abstract Partial structure factors and atomic distribution functions for liquid Fe75 B25 were determined for the Fe-Fe and Fe-B pairs by means of X-ray and neutron diffraction. The experimental results show a strong chemical short-range order in the melt which is similar to that of amorphous Fe75B25.


Author(s):  
W. Chiu ◽  
M.F. Schmid ◽  
T.-W. Jeng

Cryo-electron microscopy has been developed to the point where one can image thin protein crystals to 3.5 Å resolution. In our study of the crotoxin complex crystal, we can confirm this structural resolution from optical diffractograms of the low dose images. To retrieve high resolution phases from images, we have to include as many unit cells as possible in order to detect the weak signals in the Fourier transforms of the image. Hayward and Stroud proposed to superimpose multiple image areas by combining phase probability distribution functions for each reflection. The reliability of their phase determination was evaluated in terms of a crystallographic “figure of merit”. Grant and co-workers used a different procedure to enhance the signals from multiple image areas by vector summation of the complex structure factors in reciprocal space.


2002 ◽  
Vol 715 ◽  
Author(s):  
J. Krc ◽  
M. Zeman ◽  
O. Kluth ◽  
F. Smole ◽  
M. Topic

AbstractThe descriptive scattering parameters, haze and angular distribution functions of textured ZnO:Al transparent conductive oxides with different surface roughness are measured. An approach to determine the scattering parameters of all internal interfaces in p-i-n a-Si:H solar cells deposited on the glass/ZnO:Al substrates is presented. Using the determined scattering parameters as the input parameters of the optical model, a good agreement between the measured and simulated quantum efficiencies of the p-i-n a-Si:H solar cells with different interface roughness is achieved.


2014 ◽  
Vol 70 (a1) ◽  
pp. C165-C165
Author(s):  
Michał Stękiel ◽  
Radosław Przeniosło ◽  
Dariusz Wardecki ◽  
Thomas Buslaps ◽  
Jacek Jasiński

The magnetic interaction between the crystallites of weak ferromagnetic α-Fe2O3 has been studied by combining SR based X-ray diffraction with an externally applied magnetic field. The measurements were performed with several polycrystalline α-Fe2O3 [1,2] samples (dry or in suspensions) placed in a half-filled cylindrical container in ambient conditions. The axis of the cylindrical container was oriented vertically parallel to the applied dc magnetic field. The polycrystalline sample had a free surface, so the α-Fe2O3 crystallites were free to move. The full Debye-Scherrer diffraction rings were measured with a 2D pixel detector at the beamline ID-15B at ESRF. In the absence of the magnetic field the intensity distribution over azimuthal angle was a uniform, i.e. there was no texture. The applied maximal field, B=0.9T was too small to change the magnetic ordering of α-Fe2O3 but it was sufficiently strong to reorient large amount of crystallites in order to minimize the angle between their ferromagnetic moment direction and the external field. Pronounced texture patterns with clear maxima in the angular distribution of the intensity across each Debye-Scherrer ring were observed. The observed textured intensity distribution was analyzed quantitatively by using a model based on the magnetic anisotropy observed in single crystals of α-Fe2O3. The analysis yielded two important parameters: (i) the width of the angular distribution of the ferromagnetic moments directions around the external field direction, and (ii) the relative quantity of the crystallites that did reorient in the external field. The α-Fe2O3 samples were also characterized with TEM technique. The analysis of X-ray and TEM studies provide new conclusions about the magnetic interaction between the α-Fe2O3 crystallites [3]. The proposed measurement technique can be applied to study other weak ferromagnetic materials.


2012 ◽  
Vol 184 ◽  
pp. 434-439 ◽  
Author(s):  
Roberto Montanari ◽  
Alessandra Varone

Liquid Pb–Bi eutectic alloy has been selected as coolant and neutron spallation source for the development of MYRRHA, an accelerator driven system. The alloy has been characterized in liquid state from melting (125 °C) to 650 °C by mechanical spectroscopy. Experiments have been carried out using hollow reeds of austenitic stainless steel filled with the Pb-Bi alloy and sealed at the extremities. From 350 °C to 520 °C modulus shows a remarkable drop accompanied by a broad internal friction maximum. In the same temperature range radial distribution functions, determined from X-ray diffraction patterns, evidenced variations of the mean distance between the 1st nearest neighbour atoms. The anelastic phenomena have been attributed to a structural re-arrangement of liquid metal. For comparison, other alloys of the Pb-Bi system with hypo-eutectic composition have been investigated.


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