Search results for "Phase Transition"

Characterization and Decomposition of the Natural van der Waals SnSb2Te4 under Compression

2020

[EN] High pressure X-ray diffraction, Raman scattering, and electrical measurements, together with theoretical calculations, which include the analysis of the topological electron density and electronic localization function, evidence the presence of an isostructural phase transition around 2 GPa, a Fermi resonance around 3.5 GPa, and a pressure-induced decomposition of SnSb2Te4 into the high-pressure phases of its parent binary compounds (alpha-Sb2Te3 and SnTe) above 7 GPa. The internal polyhedral compressibility, the behavior of the Raman-active modes, the electrical behavior, and the nature of its different bonds under compression have been discussed and compared with their parent binary…

High-Pressure Raman Study of Fe(IO3)3: Soft-Mode Behavior Driven by Coordination Changes of Iodine Atoms

2020

[EN] We report high-pressure Raman spectroscopy studies of Fe(IO3)(3) up to nearly 21 GPa that have been interpreted with the help of density functional theory calculations, which include the calculation of phonon dispersion curves and elastic constants at different pressures. Zero-pressure Raman-active mode frequencies and their pressure dependences have been determined. Modes have been assigned and correlated to atomic movements with the help of calculations. Interestingly, in the high-frequency region, there are several modes that soften under compression. These modes have been identified as internal vibrations of the IO3 coordination polyhedron. Their unusual behavior is a consequence o…

Baryogenesis in the two doublet and inert singlet extension of the Standard Model

2016

We investigate an extension of the Standard Model containing two Higgs doublets and a singlet scalar field (2HDSM). We show that the model can have a strongly first-order phase transition and give rise to the observed baryon asymmetry of the Universe, consistent with all experimental constraints. In particular, the constraints from the electron and neutron electric dipole moments are less constraining here than in pure two-Higgs-doublet model (2HDM). The two-step, first-order transition in 2HDSM, induced by the singlet field, may lead to strong supercooling and low nucleation temperatures in comparison with the critical temperature, $T_n \ll T_c$, which can significantly alter the usual pha…

Detecting gravitational waves from cosmological phase transitions with LISA: an update

2020

MC was funded by the Royal Society under the Newton International Fellowship program. GD would like to thank CNPq (Brazil) for financial support. MH was supported by the Science and Technology Facilities Council (grant number ST/P000819/1), and the Academy of Finland (grant number 286769). SJH was supported by the Science and Technology Facilities Council (grant number ST/P000819/1). The work of JK was supported by Department of Energy (DOE) grant DE-SC0019195 and NSF grant PHY-1719642. TK and GS are funded by the Deutsche Forschungsgemeinschaft under Germany's Excellence Strategy - EXC 2121 \Quantum Universe" - 390833306. JMN is supported by Ramon y Cajal Fellowship contract RYC-2017-22986…

Crystal Chemistry of CdIn2S4, MgIn2S4, and MnIn2S4 Thiospinels under High Pressure

2012

We report X-ray diffraction measurements in CdIn2S4, MgIn2S4, and MnIn2S4 thiospinels at room temperature and high pressures. The pressure dependences of the structural parameters have been determined and compared to those from theoretical calculations. It is found that the three thiospinels have similar bulk moduli (B-0) between 75 and 80 GPa (B-0' similar to 3). The degree of inversion of these thiospinels has also been determined. The three thiospinels undergo a phase transition toward a defect LiTiO2-type structure above 9.5, 8.3, and 6.8 GPa in CdIn2S4, MgIn2S4, and MnIn2S4, respectively. Interestingly, the low- and high-pressure phases belong to the same symmetry group (Fd-3m), the tr…

Photophysical Properties of Discotic Dibenzopyrenes

1997

Abstract The photophysical properties of three discogenic dibenzopyrenes substituted by eight pentyloxy (O5DPB), heptyloxy (O7DBPP) or decyloxy (O10DBP) side chains are studied in solution and thin films. It is shown that the absorption and fluorescence spectra of the columnar mesophases are clearly distinguishable from those of the corresponding crystalline phases, allowing the study of phase transitions. Thus, it is found that the shorter the lateral chain length, the slower the crystallisation process. For O5DBP, the supercooled mesophase is stable over a period of at least one year; it crystallises after cooling below the glassy transition. Such a behaviour gives rise to temperature con…

Solidification Experiments in Single-Component and Binary Colloidal Melts

2009

ChemInform Abstract: X-Ray Powder Structure Determination and Thermal Behavior of a New Modification of Pb(II) Selenite.

2010

The crystal structure of a new polymorphic form of lead(II) selenite (PbSeO3) was solved directly from conventional X-ray powder diffraction data. Direct methods and Rietveld refinement techniques were used for the structure determination. The compound crystallizes in the monoclinic space group P21/c (no. 14) with cell dimensions a = 9.1587(1) A, b = 8.0902(1) A, c = 8.7932(1) A, β = 103.032(1)°, and V = 634.76(2) A3. The final refinement gave background excluded Rp = 6.22%, Rwp = 8.81%, and RB = 2.16% by using 45 structural and 15 profile parameters with 10 atoms in an asymmetric unit. The three-dimensional structure consists of 9-coordinated lead atoms, which are linked by three bidentate…

Crystal structure and dielectric properties of the [(CH3)2NH2]3Sb2(1-x)Bi2xCl9(DMACAB) mixed crystals

2001

Phase transitions in [(CH3)2NH2]3Sb2(1-x)Bi2xCl9 (DMACAB) mixed salts in the composition range 0≤x≤0.41 have been investigated by the pyroelectric method and dielectric measurements over the frequency range from 75 kHz to 900 MHz. The phase situation is additionally confirmed by the differential scanning calorimetry (DSC) and dilatometric techniques. A transition from the paraelectric (PE) to the ferroelectric (FE) phase is observed for crystals with 0≤x≤0.14. Pyroelectric measurements support the presence of polar phases. The dynamic dielectric behaviour of ferroelectric systems is found to be determined by the existence of two independent relaxators. The low-frequency relaxator reveals a …

Observation of random-field behavior in (CO)1−x(N2)xmixtures physisorbed on graphite

1993

Heat-capacity studies have been carried out on submonolayers of (CO${)}_{1\mathrm{\ensuremath{-}}\mathit{x}}$(${\mathrm{N}}_{2}$${)}_{\mathit{x}}$ mixtures physisorbed on graphite. We find that pure CO undergoes an end-to-end ordering transition at ${\mathit{T}}_{\mathit{c}}$=5.18 K, which is shown to belong to the two-dimensional Ising universality class. In diluting CO with ${\mathrm{N}}_{2}$ the heat-capacity peaks become progressively rounded until the phase transition is completely suppressed at a ${\mathrm{N}}_{2}$ concentration of only x=0.07. The analysis of the data shows that this behavior is in quantitative agreement with predictions of the random-field theory applied to adsorbed…