scholarly journals Packing structure of semiflexible rings

2020 ◽  
Vol 117 (7) ◽  
pp. 3382-3387 ◽  
Author(s):  
Leopoldo R. Gómez ◽  
Nicolás A. García ◽  
Thorsten Pöschel

Unraveling the packing structure of dense assemblies of semiflexible rings is not only fundamental for the dynamical description of polymer rings, but also key to understand biopackaging, such as observed in circular DNA of viruses or genome folding. Here we use X-ray tomography to study the geometrical and topological features of disordered packings of rubber bands in a cylindrical container. Assemblies of short bands assume a liquid-like disordered structure, with short-range orientational order, and reveal only minor influence of the container. In the case of longer bands, the confinement causes folded configurations and the bands interpenetrate and entangle. Most of the systems are found to display a threading network which percolates the system. Surprisingly, for long bands whose diameter is more than twice the diameter of the container, we found that all bands interpenetrate each other, in a complex fully entangled structure.

Crystals ◽  
2020 ◽  
Vol 10 (4) ◽  
pp. 284
Author(s):  
Maria Ghilardi ◽  
Fabrizio C. Adamo ◽  
Francesco Vita ◽  
Oriano Francescangeli ◽  
Valentina Domenici

Bent-core liquid crystals showing a nematic phase stable at low temperatures are very attractive for applicative purposes in view of the inherent biaxial nature of the nematic phase. In this work, a typical five-ring bent-core mesogen was investigated by means of 2H NMR spectroscopy and X-ray diffraction (XRD) methods. These techniques provide complementary information on the structural properties of the nematic phase and the average mesogen conformation: small-angle XRD reveals the presence of short-range positional order in the form of skewed cybotaxis, while a comparison of the orientational order parameters measured by wide-angle XRD and NMR provides an estimate of the molecule bend angle. In addition, 2H NMR puts in evidence the occurrence of an unexpected transition to a low-temperature tilted phase, having a crystalline or smectic-like character. The results were compared with those of previous 13C NMR investigations.


Author(s):  
Branton J. Campbell

AbstractSingle-crystal X-ray and neutron diffuse scattering techniques have been used to probe a variety of short-range displacive and magnetic orderings in the layered transition-metal perovskites which arise due to the intimate coupling of their structural, electronic and magnetic degrees of freedom. The present work reviews recent analyses that have successfully modeled short-range intralayer and/or interlayer correlations in these materials leading to useful physical insights, and describes the methods employed within a general formulation of the disordered structure function.


2001 ◽  
Vol 56 (6-7) ◽  
pp. 478-488
Author(s):  
Uwe Hoppe ◽  
Rainer Kranold ◽  
Emil Gattef ◽  
Jörg Neuefeind ◽  
David A. Keen

Abstract The short-range order of vitreous V20 5 and of three (Zn0)Jt(V20 5)1_x glasses with x = 0.2, 0.4, and 0.5 is studied by X-ray and neutron diffraction experiments where the change of the contrast allows to resolve the V -0 and Z n -0 correlations. The V -0 and the Z n -0 first-neighbor peaks are approximat­ ed by several Gaussian functions. In case of vitreous V20 5 two obvious V -0 distances exist which are related with V 0 4 and V 0 5 units. With ZnO additions the V -O coordination number decreases from 4.4 in vitreous V20 5 to 4.0 in the metavanadate glass where the strongest decrease of the fraction of V 0 5 units is found for glasses of * < 0.2. Dominantly, the V 0 5 groups are linked with the neighboring units by comers. The Z n-0 coordination numbers of the modified glasses are about five with closest dis­ tances of = 0.200 nm.


2014 ◽  
Vol 2 ◽  
pp. 73-94 ◽  
Author(s):  
Markus Stana ◽  
Manuel Ross ◽  
Bogdan Sepiol

The new technique of atomic-scale X-ray Photon Correlation Spectroscopy (aXPCS) makesuse of a coherent X-ray beam to study the dynamics of various processes in condensed matter systems.Particularly atomistic migration mechanisms are still far from being understood in most of intermetallicalloys and in amorphous systems. Special emphasis must be given to the opportunity to measureatomistic diffusion at relatively low temperatures where such measurements were far out of reach withpreviously established methods. The importance of short-range order is demonstrated on the basis ofMonte Carlo simulations.


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.


1987 ◽  
Vol 22 (12) ◽  
pp. 4357-4361 ◽  
Author(s):  
R. A. Ligero ◽  
J. Vázquez ◽  
P. Villares ◽  
R. Jimńez-Garay

1991 ◽  
Vol 46 (6) ◽  
pp. 491-498 ◽  
Author(s):  
L. Schultz ◽  
P. Lamparter ◽  
S. Steeb

AbstractThe structure of amorphous NiχZr100-χ-alloys (Χ= 30, 31, 34, 63.7, and 65), which were produced by melt spinning (MS), mechanical alloying (MA), and sputtering (SP) was studied by X-ray- and neutron diffraction yielding structure factors, pair correlation functions, coordination numbers, atomic distances, and Warren-Cowley chemical short range order parameters. The atomic arrangement within the first coordination sphere is independent of the method of preparation while in the second and higher spheres it differs between the MS- and the MA-alloys on the one side and the SP-specimens on the other side. Thus one understands that some physical properties of the different specimens differ


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