Phase transitions in molecular crystals are often determined by intermolecular interactions. The cage complex of [Co(C H N )] ⋅ 3 NO is reported to undergo a disorder-order phase transition at T ≈133 K upon cooling. Temperature-dependent neutron and synchrotron diffraction experiments revealed satellite reflections in addition to main reflections in the diffraction patterns below T .
View Article and Find Full Text PDFJ Synchrotron Radiat
November 2021
A laser heating system for samples confined in diamond anvil cells paired with in situ X-ray diffraction measurements at the Extreme Conditions Beamline of PETRA III is presented. The system features two independent laser configurations (on-axis and off-axis of the X-ray path) allowing for a broad range of experiments using different designs of diamond anvil cells. The power of the continuous laser source can be modulated for use in various pulsed laser heating or flash heating applications.
View Article and Find Full Text PDFMulti-anvil and laser-heated diamond anvil methods have been used to subject Ge and Si mixtures to pressures and temperatures of between 12 and 17 GPa and 1500-1800 K, respectively. Synchrotron angle dispersive X-ray diffraction, precession electron diffraction and chemical analysis using electron microscopy, reveal recovery at ambient pressure of hexagonal Ge-Si solid solutions (P6 /mmc). Taken together, the multi-anvil and diamond anvil results reveal that hexagonal solid solutions can be prepared for all Ge-Si compositions.
View Article and Find Full Text PDFThe complete elastic stiffness tensor of thiourea has been determined from thermal diffuse scattering (TDS) using high-energy photons (100 keV). Comparison with earlier data confirms a very good agreement of the tensor coefficients. In contrast with established methods to obtain elastic stiffness coefficients ( Brillouin spectroscopy, inelastic X-ray or neutron scattering, ultrasound spectroscopy), their determination from TDS is faster, does not require large samples or intricate sample preparation, and is applicable to opaque crystals.
View Article and Find Full Text PDFWe have synthesized the orthocarbonate SrCO, in which carbon is tetrahedrally coordinated by four oxygen atoms, at moderately high pressures [20(1) GPa] and high temperatures (≈3500 K) in a diamond anvil cell by reacting a SrCO single crystal with SrO powder. We show by synchrotron powder X-ray diffraction, Raman spectroscopy, and density functional thoery calculations that this phase, and hence sp-hybridized carbon in a CO group, can be recovered at ambient conditions. The C-O bond distances are all of similar lengths [≈1.
View Article and Find Full Text PDFActa Crystallogr B Struct Sci Cryst Eng Mater
December 2020
High-pressure single-crystal to 20 GPa and powder diffraction measurements to 50 GPa, show that the structure of PbSnO strongly distorts on compression with an elongation of one axis. A structural phase transition occurs between 10 GPa and 12 GPa, with a change of space group from Pbam to Pnam. The resistivity decreases by more than six orders of magnitude when pressure is increased from ambient conditions to 50 GPa.
View Article and Find Full Text PDFA portable IR fiber laser-heating system, optimized for X-ray emission spectroscopy (XES) and nuclear inelastic scattering (NIS) spectroscopy with signal collection through the radial opening of diamond anvil cells near 90°with respect to the incident X-ray beam, is presented. The system offers double-sided on-axis heating by a single laser source and zero attenuation of incoming X-rays other than by the high-pressure environment. A description of the system, which has been tested for pressures above 100 GPa and temperatures up to 3000 K, is given.
View Article and Find Full Text PDFFast compression experiments performed using dynamic diamond anvil cells (dDACs) employing piezoactuators offer the opportunity to study compression-rate dependent phenomena. In this paper, we describe an experimental setup which allows us to perform time-resolved x-ray diffraction during the fast compression of materials using improved dDACs. The combination of the high flux available using a 25.
View Article and Find Full Text PDFJ Synchrotron Radiat
January 2019
A new diffractometer is now available to the general user community at the ESRF. The new diffractometer is a side station of the high-resolution inelastic X-ray scattering spectrometer on beamline ID28 and is located in the same experimental hutch. Both instruments can be operated simultaneously.
View Article and Find Full Text PDFIn order to resolve inconsistencies encountered in published data for SrSO[Formula: see text], the elasticity and the phase stability of celestite has been studied using thermal diffuse scattering, high pressure powder synchrotron x-ray diffraction, Raman scattering and DFT calculations. The structure of SrSO[Formula: see text] is found to be stable up to 62 GPa at ambient temperature. The preferred values for the components of the elastic stiffness tensor have been determined using x-ray thermal diffuse scattering and are (in GPa): [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text].
View Article and Find Full Text PDFA new iridium boride, β-IrB, was synthesized under high-pressure/high-temperature conditions of 10.5 GPa and 1500 °C in a multianvil press with a Walker-type module. The new modification β-IrB crystallizes in a new structure type in the orthorhombic space group Pnma (no.
View Article and Find Full Text PDFA detailed description is presented of the Extreme Conditions Beamline P02.2 for micro X-ray diffraction studies of matter at simultaneous high pressure and high/low temperatures at PETRA III, in Hamburg, Germany. This includes performance of the X-ray optics and instrumental resolution as well as an overview of the different sample environments available for high-pressure studies in the diamond anvil cell.
View Article and Find Full Text PDFActa Crystallogr A Found Adv
July 2014
The temperature dependence of H-U(iso) in N-acetyl-L-4-hydroxyproline monohydrate is investigated. Imposing a constant temperature-independent multiplier of 1.2 or 1.
View Article and Find Full Text PDFThe crystal structure and vibrational spectra of the chlorpropamide have been studied by means of the X-ray diffraction and Raman spectroscopy at pressures up to 24.6 and 4.4 GPa, respectively.
View Article and Find Full Text PDFThe local atomic structures of liquid and polymerized CO and its decomposition products were analyzed at pressures up to 30 GPa in diamond anvil cells by X-ray diffraction, pair distribution function (PDF) analysis, single-crystal diffraction, and Raman spectroscopy. The structural models were obtained by density functional calculations. Analysis of the PDF of a liquid CO-rich phase revealed that the local structure has a pronounced short-range order.
View Article and Find Full Text PDFSilicate liquids play a key part at all stages of deep Earth evolution, ranging from core and crust formation billions of years ago to present-day volcanic activity. Quantitative models of these processes require knowledge of the structural changes and compression mechanisms that take place in liquid silicates at the high pressures and temperatures in the Earth's interior. However, obtaining such knowledge has long been impeded by the challenging nature of the experiments.
View Article and Find Full Text PDFWe report results of a powder x-ray diffraction (XRD) study of vanadium sesquioxide, V2O3, under pressurization in a neon pressure-transmitting medium up to 57 GPa. We have established a bulk modulus value for corundum-type V2O3 of B0 = 150 GPa at B' = 4. This bulk modulus value is the lowest among those known for the corundum-type-structured oxides, e.
View Article and Find Full Text PDFTime-resolved diffuse X-ray scattering is one powerful method for monitoring the progression from the creation of local structural changes inside a crystalline material up to the transformation of the whole crystalline bulk. In this work, we study the mechanism of phototransformation of a molecular crystal by time-resolved diffuse X-ray scattering. Here, an optical excitation source, like a pulsed laser, initiates structural transformations which are monitored by X-ray scattering techniques.
View Article and Find Full Text PDFThe high-pressure behavior of KIO(3) was studied up to 30 GPa using single crystal and powder x-ray diffraction, Raman spectroscopy, second harmonic generation (SHG) experiments and density functional theory (DFT)-based calculations. Triclinic KIO(3) shows two pressure-induced structural phase transitions at 7 GPa and at 14 GPa. Single crystal x-ray diffraction at 8.
View Article and Find Full Text PDFThe high-pressure behaviour of Bi2Fe4O9 was analysed by in situ powder and single-crystal x-ray diffraction and Raman spectroscopy. Pressures up to 34.3(8) GPa were generated using the diamond anvil cell technique.
View Article and Find Full Text PDFThe crystal structure of the bismuth silicon oxide Bi(12)SiO(20) was determined by single-crystal x-ray diffraction at ambient conditions and at high pressure. Single-crystal intensity data between 0.0001 and 16.
View Article and Find Full Text PDFHigh-pressure behaviours of isomorphous HoMn(2)O(5) and BiMn(2)O(5) (Pbam, Z = 4) were studied, using Raman spectroscopy and single-crystal x-ray diffraction, with the samples in diamond anvil cells pressurized to 10.09 GPa and 8.54 GPa, respectively, at room temperature.
View Article and Find Full Text PDFJ Phys Condens Matter
February 2010
Trigonal RbFe(MoO(4))(2) is a quasi-two-dimensional antiferromagnet on a triangular lattice below T(N) = 3.8 K, The crystal exhibits also a structural phase transition at T(c) = 190 K related to symmetry change from P3m1 to P3. We present the temperature- and pressure-dependent characteristics of this material in the context of ambiguous opinions on the symmetry and crystal properties below T(c).
View Article and Find Full Text PDFIn an approach combining high resolution X-ray diffraction at low temperatures with density functional calculations, two closo-borates, B12H12(2-) (1) and B10H10(2-) (2), and two arachno-boranes, B10H12L2 (L = amine (3) or acetonitrile (4)), are studied by means of Atoms In Molecules (AIM) theory and Electron Localizability Indicator (ELI-D). The charge transfer via the dative N-B bonds in the arachno-boranes and via dihydrogen contacts in the closo-borates is quantified. The dative N-B bond in 4 is significantly shorter and stronger than that in 3 and in small N-B Lewis acid base adducts from the literature.
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