Search results for "Electron diffraction"
showing 10 items of 191 documents
Highly stable and porous porphyrin-based zirconium and hafnium phosphonates – electron crystallography as an important tool for structure elucidation
2018
The Ni-metallated porphyrin-based tetraphosphonic acid (Ni-tetra(4-phosphonophenyl)porphyrin, Ni-H8TPPP) was used for the synthesis of highly porous metal phosphonates containing the tetravalent cations Zr4+ and Hf4+. The compounds were thoroughly characterized regarding their sorption properties towards N2 and H2O as well as thermal and chemical stability. During the synthesis optimization the reaction time could be substantially decreased under stirring from 24 to 3 h in glass vials. M-CAU-30, [M2(Ni-H2TPPP)(OH/F)2]·H2O (M = Zr, Hf) shows exceptionally high specific surface areas for metal phosphonates of aBET = 1070 and 1030 m2 g-1 for Zr- and Hf-CAU-30, respectively, which are very clos…
Influence of B-site chemical ordering on the dielectric response of the Pb(Sc1/2Nb1/2)O3relaxor
2001
The influence of chemical B-site ordering between Sc3+ and Nb5+ cations on the properties of the Pb(Sc1/2Nb1/2)O3 (PSN) relaxor has been investigated. Depending of the degree of ordering, PSN exhibits different behaviours. For a completely disordered material, a relaxor–ferroelectric phase transition is observed at 379 K by DSC. Ordering between Sc3+ and Nb5+ cations on the B-site of the perovskite structure leads to a non-homogeneous material constituted of two phases: ordered and disordered phases. The phase transition temperature of the ordered phase is confirmed to be lower (346 K) than that of the disordered phase. It appears that the phase transition of the disordered phase is shifted…
In situ study of the phase transition in Bi2Ti4O11
1995
Abstract The paraelectric ⇌ antiferroelectric phase transition of the compound Bi 2 Ti 4 O 11 is studied in situ by electron diffraction and electron microscopy. The transition is reversible and clearly second order. Above T c faint streaking at the superlattice positions persists. In the low-temperature phase, antiphase boundaries with a displacement vector R = 1/2[101] are revealed; they show a finite width, suggesting a gradual displacement of the Bi atoms at the transition. A model for the domain wall configuration is proposed, based on the influence of the lone pairs of Bi 3+ ions at the transition.
Structural modulations and phase transitions in β-eucryptite: an in-situ TEM study
1999
Beta-eucryptite as grown by the flux method has been investigated by in-situ cold- and hot-stage transmission electron microscopy (TEM). Using electron diffraction and dark-field TEM imaging, we found no evidence for the merohedral twinning that accompanies structural collapse at the β-to-α-quartz transition, suggesting a true hexagonal symmetry for the aluminosilicate framework of β-eucryptite. Selected-area electron diffraction (SAED) patterns exhibited a variety of incommensurate structures along the three a axes with an average modulation period of about 6.5 a. These modulated structures arise from superperiodic stacking parallel to (100) of two structural units with different Li config…
Quantum dots of Cd0.5Mn0.5Te semimagnetic semiconductor formed by the cold isostatic pressure method
2005
Abstract Cd0.5Mn0.5Te is a semimagnetic semiconductor, which crystallizes in the zinc-blende structure (ZB) and exhibits a magnetic spin glass like transition at 21 K. Under pressure it shows a first-order phase transition around 2.6 GPa to the NaCl like structure. In this work, the pressure cycled method using a Paris–Edinburgh cell up to 8 GPa has been applied to Cd0.5Mn0.5Te samples in order to obtain recovered nanocrystals. The nanoparticles have been characterized by EDX and electron microscopy. The X-ray and electron diffraction results confirmed the existence of nanocrystals in the ZB phase with an average size of 7 nm. Magnetization measurements made in the range of 2–300 K at low f…
Low temperature structural transformations on the (001) surface of SrTiO 3 single crystals
2020
This work was supported by the Ministry of Education and Science of Ukraine under the contract M/51–2019 within the framework of the Program of Ukrainian–Latvian Scientific and Technical Cooperation and Latvian–Ukranian Grant LV-UA/2018/2. Authors are indebted to L.L. Rusevich, G. Zvejnieks, V.P. Gnezdilov and A. Glamazda for stimulating discussions.
Sub-critical InAs layers on metamorphic InGaAs for single quantum dot emission at telecom wavelengths
2014
We report on the design, the growth by MBE and the optical and morphological characterization of metamorphic InAs/InGaAs quantum dots (QD) with a density low enough to allow single dot characterization without the need of complex litographic steps to isolate single QDs. InAs sub-critical coverages were deposited on InxGa1-xAs metamorphic buffers (MBs) and the transition from 2D growth to 3D island nucleation was monitored by reflection high energy electron diffraction (RHEED). We discuss the fundamental differences of the sub-critical growth method compared with the Stranski-Krastanow one, also by considering available theoretical models. AFM confirmed that the density of QDs can be control…
Charoite, as an example of a structure with natural nanotubes
2012
Charoite from the Murun massif in Yakutiya, Russia (Vorob’ev 2008) was investigated using automated electron diffraction tomography (ADT) (Kolb et al. 2007, 2008; Mugnaioli et al. 2010) and precession electron diffraction (PED) (Mugnaioli et al. 2010, 2009), which allowed to determine the structure of charoite for the first time. The structure was solved ab initio in space group P21/m by direct methods using a fully kinematic approach. The least squares refinements with 2878 reflections F(hkl) >4s F converged to unweighted/weighted residuals R 1/wR 2 • 0.173/0.21 (Rozhdestvenskaya et al. 2010).
Structure Determination by Electron Crystallography Using a Simulation Approach Combined with Maximum Entropy with the Aim of Improving Material Prop…
1997
Solving a crystal structure is only one of the many problems involved in the process of improving material properties. Because it is difficult to obtain large single crystals from most polymeric and many monomeric organic materials, it is essential to develop electron crystallography to make reliable crystal structure analysis possible.
Electron Crystallography – New Methods to Explore Structure and Properties of the Nano World
2012
Electron crystallography, as the branch of science that uses electron scattering, developed in the last century into a manifold and powerful approach to study the structure of matter. Major historical milestones of this development are discussed. Especially electron diffraction experienced recently a renaissance and grew into an established method of structure analysis. The techniques of data collection and processing available nowadays are described.