Acta Crystallogr B Struct Sci Cryst Eng Mater
August 2023
Introducing the new Section Editor of Acta Crystallographica Section B.
View Article and Find Full Text PDFDodecagonal oxide quasicrystals are well established as examples of long-range aperiodic order in two dimensions. However, despite investigations by scanning tunneling microscopy (STM), low-energy electron diffraction (LEED), low-energy electron microscopy (LEEM), photoemission spectroscopy as well as density functional theory (DFT), their structure is still controversial. Furthermore, the principles that guide the formation of quasicrystals (QCs) in oxides are elusive since the principles that are known to drive metallic QCs are expected to fail for oxides.
View Article and Find Full Text PDFHigh-Entropy Alloys (HEAs) are a new family of crystalline random alloys with four or more elements in a simple unit cell, at the forefront of materials research for their exceptional mechanical properties. Their strong chemical disorder leads to mass and force-constant fluctuations which are expected to strongly reduce phonon lifetime, responsible for thermal transport, similarly to glasses. Still, the long range order would associate HEAs to crystals with a complex disordered unit cell.
View Article and Find Full Text PDFA Special Issue on the topic of Electron Crystallography, now available in the August 2019 issue of , contains contributions which we hope will interest readers of .
View Article and Find Full Text PDFThis article reviews some of Ted Janssen's (1936-2017) major contributions to the field of aperiodic crystals. Aperiodic crystals are long-range ordered structures without 3D lattice translations and encompass incommensurately modulated phases, incommensurate composites and quasicrystals. Together with Pim de Wolff and Aloysio Janner, Ted Janssen invented the very elegant theory of superspace crystallography that, by adding a supplementary dimension to the usual 3D space, allows for a deeper understanding of the atomic structure of aperiodic crystals.
View Article and Find Full Text PDFStructural quality and stability of nanocrystals are fundamental problems that bear important consequences for the performances of small-scale devices. Indeed, at the nanoscale, their functional properties are largely influenced by elastic strain and depend critically on the presence of crystal defects. It is thus of prime importance to be able to monitor, by noninvasive means, the stability of the microstructure of nano-objects against external stimuli such as mechanical load.
View Article and Find Full Text PDFEngineering lattice thermal conductivity requires to control the heat carried by atomic vibration waves, the phonons. The key parameter for quantifying it is the phonon lifetime, limiting the travelling distance, whose determination is however at the limits of instrumental capabilities. Here, we show the achievement of a direct quantitative measurement of phonon lifetimes in a single crystal of the clathrate BaGeAu, renowned for its puzzling 'glass-like' thermal conductivity.
View Article and Find Full Text PDFThe detailed atomic structure of the binary icosahedral (i) ScZn7.33 quasicrystal has been investigated by means of high-resolution synchrotron single-crystal X-ray diffraction and absolute scale measurements of diffuse scattering. The average atomic structure has been solved using the measured Bragg intensity data based on a six-dimensional model that is isostructural to the i-YbCd5.
View Article and Find Full Text PDFPerfectly crystalline solids are excellent heat conductors. Prominent counterexamples are intermetallic clathrates, guest-host systems with a high potential for thermoelectric applications due to their ultralow thermal conductivities. Our combined experimental and theoretical investigation of the lattice dynamics of a particularly simple binary representative, Ba(8)Si(46), identifies the mechanism responsible for the reduction of lattice thermal conductivity intrinsic to the perfect crystal structure.
View Article and Find Full Text PDFJ Phys Condens Matter
February 2014
A comparison of periodic approximants and their quasicrystalline counterparts offers the opportunity to better understand the structure, physical properties and stabilizing mechanisms of these complex phases. We present a combined experimental and computational study of the lattice dynamics of the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and compare these to the lattice dynamics of the cubic 1/1-approximant Zn6Sc. The two phases, quasicrystal and approximant, are built up from the same atomic clusters, which are packed either quasiperiodically or on a body centered cubic lattice, respectively.
View Article and Find Full Text PDFActa Crystallogr B Struct Sci Cryst Eng Mater
August 2013
Using in situ x-ray scattering and synchrotron radiation, we have experimentally elucidated the mechanism of the cubic to monoclinic phase transition in the Zn6Sc 1/1 approximant to an icosahedral quasicrystal. The high-temperature cubic phase is described as a bcc packing of a large Tsai-type icosahedral cluster whose center is occupied by an orientationally disordered Zn4 tetrahedron. A clear monoclinic distortion has been found to take place within 2 K around Tc = 157 K, in excellent agreement with the observed anomalies in the electrical resistivity and heat capacity.
View Article and Find Full Text PDFA comparison of periodic approximants and their quasicrystalline counterparts offers the opportunity to better understand the structure, physical properties and stabilizing mechanisms of these complex phases. We present a combined experimental and molecular dynamics study of the lattice dynamics of the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and compare it to recently published results obtained for the cubic 1/1-approximant Zn(6)Sc. Both phases, quasicrystal and approximant, are built up from large atomic clusters which contain a tetrahedral shell at the cluster centre and are packed either quasiperiodically or on a bcc lattice.
View Article and Find Full Text PDFPeriodic approximants to quasicrystals offer a unique opportunity to better understand the structure, physical properties and stabilizing mechanisms of their quasicrystal counterparts. We present a detailed study of the order-disorder phase transition occurring at about 160 K in the Zn(6)Sc cubic approximant to the icosahedral quasicrystal i-MgZnSc. This transition goes along with an anti-parallel ordering of the tetrahedra located at the centres of large atomic clusters, which are packed on a bcc lattice.
View Article and Find Full Text PDFWe review some of the results obtained for the study of phason, phonon and atomic dynamics in quasicrystals. In the framework of the hydrodynamic theory long-wavelength phason modes are characteristic of quasicrystal and are diffusive modes. Quenched-in phason mode gives rise to a characteristic diffuse scattering, observed in all the 'stable' icosahedral quasicrystals studied so far.
View Article and Find Full Text PDFIcosahedral quasicrystals (i-QCs) are long-range ordered solids that show non-crystallographic symmetries such as five-fold rotations. Their detailed atomic structures are still far from completely understood, because most stable i-QCs form as ternary alloys suffering from chemical disorder. Here, we present the first detailed structure solution of i-YbCd(5.
View Article and Find Full Text PDFWe report on the absolute scale measurement of the x-ray diffuse scattering in the ZnMgSc icosahedral quasicrystal and its periodic approximant. Whereas the diffuse scattering in the approximant is purely accounted for by thermal diffuse scattering, an additional signal is observed in the quasicrystal. It is related to phason fluctuations as indicated by its Q(2)(per) dependence.
View Article and Find Full Text PDFPhys Rev E Stat Nonlin Soft Matter Phys
July 2004
Through the combination of three different, complementary techniques (optical microscopy, x-ray diffraction and atomic force microscopy), we reveal the deformations inside thin smectic films frustrated between two interfaces imposing antagonistic anchorings. We study the model system, 4-n-octyl-4'-cyanobiphenyl (8CB) between MoS2 and air, which is characterized by the competition between homeotropic anchoring at air and planar unidirectional anchoring on the substrate, with thicknesses varying around 0.3 microm.
View Article and Find Full Text PDFPhys Rev E Stat Nonlin Soft Matter Phys
April 2004
We have studied the anchoring directions imposed on 4-n-octyl-4(')-cyanobiphenyl (8CB) smectic-A and nematic phases by a single crystal of molybdenum disulfide (MoS2). Combining optical microscopy and x-ray diffraction under grazing incidence we have demonstrated the occurrence of a bistable planar anchoring. A previous study of the two-dimensional (2D) network of adsorbed 8CB molecules under the liquid crystal film allows a direct connection to be made between the interface structure and the anchoring directions, demonstrating that bistability is induced by the presence of two dipolar groups in the skeleton of the 2D network.
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