Search results for "Phase Transition"
showing 10 items of 1281 documents
van der Waals heterostructures based on atomically-thin superconductors
2021
Van der Waals heterostructures (vdWHs) allow the assembly of high-crystalline two-dimensional (2D) materials in order to explore dimensionality effects in strongly correlated systems and the emergence of potential new physical scenarios. In this work, it is illustrated the feasibility to integrate 2D materials in-between 2D superconductors. Particularly, it is presented the fabrication and electrical characterization of vertical vdWHs based on air-unstable atomically-thin transition metal dichalcogenides formed by NbSe2/TaS2/NbSe2 stacks, with TaS2 being the insulator 1T-TaS2 or the metal 2H-TaS2. Phase transitions as 1T-TaS2 charge density wave and NbSe2 superconductivity are detected. An …
The crossover from first to second-order finite-size scaling: a numerical study
1994
We consider a particular case of the two dimensional Blume-Emery-Griffiths model to study the finite-size scaling for a field driven first-order phase transition with two coexisting phases not related by a symmetry. For low temperatures we verify the asymptotic (large volume) predictions of the rigorous theory of Borgs and Kotecky. Near the critical temperature we show that all data fit onto a unique curve, even when the correlation length ξ becomes comparable to or larger than the size of the system, provided the linear dimension L of the system is rescaled by ξ
Field-induced ordering phenomena and non-local elastic compliance in two-dimensional colloidal crystals
2008
Ordering phenomena in colloidal dispersions exposed to external one-dimensional, periodic fields or under confinement are studied systematically by Monte Carlo computer simulations. Such systems are useful models for the study of monolayers on a substrate. We find that the interaction with a substrate potential completely changes the miscibility of a binary, hard disc mixture at low external field amplitudes. The underlying ordering mechanisms leading to this laser-induced de-mixing differ, depending on which components interact with the substrate potential. Generic effects of confinement on crystalline order in two dimensions are studied in a model system of point particles interacting via…
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…
Probing the thermal stability and the decomposition mechanism of a magnesium-fullerene polymer via X-ray Raman spectroscopy, X-ray diffraction and mo…
2016
International audience; We report the microscopic view of the thermal structural stability of the magnesium intercalated fullerene polymer Mg2C60. With the application of X-ray Raman spectroscopy and X-ray diffraction, we study in detail the decomposition pathways of the polymer system upon annealing at temperatures between 300 and 700 degrees C. We show that there are at least two energy scales involved in the decomposition reaction. Intermolecular carbon bonds, which are responsible for the formation of a 2D fullerene polymer, are broken with a relatively modest thermal energy, while the long-range order of the original polymer remains intact. With an increased thermal energy, the crystal…
Phase Transition in Niobophosphate Glass-Ceramic
2011
Phase transition during crystallization of glass to glass-ceramic in system P2O5-CaO-Nb2O5-Na2O was studied. Several heating rates were compared – 1, 2, 5, 11 and 20°Cmin-1. DTA, XRD, FTIR and Raman analyses were performed. Niobophosphate glass-ceramic is found to form utterly different crystalline phases depending on maximal heating temperature, heating rate and time of maximal temperature maintenance. Crystallization temperatures of the same phases are strongly dependent on heating rate, while crystallinity of obtained phases is not. At lower temperatures poorly crystalline phosphates (Ca3(PO4)2, Ca10Na(PO4)7, Ca2P2O7) and niobates (NaNbO3 and Nb2O5) are identified. At higher temperatures…
Gravity-induced liquid crystal phase transitions of colloidal platelets.
2004
he influence of gravity on a suspension of sterically stabilized colloidal gibbsite platelets is studied. An initially isotropic-nematic biphasic sample of such a suspension develops a columnar phase on the bottom on prolonged standing. This phenomenon is described using a simple osmotic compression model. We performed Monte Carlo simulations of cut spheres with aspect ratio L/D = 1/15 and took data from the literature to supply the equations of state required for the model. We find that the model describes the observed three-phase equilibrium quite well.
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
2015
Experimental and theoretical characterization and studies of phase transitions and stability of the solvates obtained in solvate screening of the pharmaceutical compound benperidol were performed to rationalize and understand the solvate formation, stability, and phase transitions occurring during their desolvation. The solvate screening revealed that benperidol can form 11 solvates, including two sets of isostructural solvates. The analysis of the solvate crystal structures and molecular properties indicated that benperidol solvate formation is mainly driven by the complications during packing of benperidol molecules in an energetically efficient way in the absence of solvent molecules, as…
Analytical solution of 1D Ising-like systems modified by weak long range interaction
1999
It is well-known that 1D systems with only nearest neighbour interaction exhibit no phase transition. It is shown that the presence of a small long range interaction treated by the mean field approximation in addition to strong nearest neighbour interaction gives rise to hysteresis curves of large width. This situation is believed to exist in spin crossover systems where by the deformation of the spin changing molecules, an elastic coupling leads to a long range interaction, and strong bonding between the molecules in a chain compound leads to large values for nearest neighbour interaction constants. For this interaction scheme an analytical solution has been derived and the interplay betwe…
Structure and phase transitions in guanidinium halogenobismuthates(III)
2001
Abstract Differential scanning calorimetry (DSC), dilatometric and dielectric measurements have been used to study the phase transitions in [C(NH2)3]3BiBr6. The [C(NH2)3]3BiBr6 crystal undergoes four phase transitions: at 419, 429, 475 and 495 K (on heating). The high-temperature phase transition is clearly of first-order type and its high entropy effect allows classifying it as of the order–disorder type. X-ray diffraction studies showed that [C(NH2)3]3BiBr6 crystallises in monoclinic, centrosymmetric space group, C2/c. The anionic sublattice is composed of isolated BiBr63− octahedra. The infrared between 100 and 350 K and Raman spectra at room temperature in the frequency range related to…