Search results for " phase transition"
showing 10 items of 150 documents
Theory of ground state factorization in quantum cooperative systems.
2008
We introduce a general analytic approach to the study of factorization points and factorized ground states in quantum cooperative systems. The method allows to determine rigorously existence, location, and exact form of separable ground states in a large variety of, generally non-exactly solvable, spin models belonging to different universality classes. The theory applies to translationally invariant systems, irrespective of spatial dimensionality, and for spin-spin interactions of arbitrary range.
An Investigation of the Pressure-Induced Structural Phase Transition of Nanocrystalline alpha-CuMoO4
2022
The structural behavior of nanocrystalline α-CuMoO4 was studied at ambient temperature up to 2 GPa using in situ synchrotron X-ray powder diffraction. We found that nanocrystalline α-CuMoO4 undergoes a structural phase transition into γ-CuMoO4 at 0.5 GPa. The structural sequence is analogous to the behavior of its bulk counterpart, but the transition pressure is doubled. A coexistence of both phases was observed till 1.2 GPa. The phase transition gives rise to a change in the copper coordination from square-pyramidal to octahedral coordination. The transition involves a volume reduction of 13% indicating a first-order nature of the phase transition. This transformation was…
Electrocaloric Effect in (1−x)(0.8Na0.5Bi0.5TiO3-0.2BaTiO3)−xCaTiO3 Solid Solutions at High Electric Fields
2022
This research was funded by the Latvian Science Council Fund, grant number lzp-2020/2-0080. The Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme, grant number 739508.
Magnetic properties of MoS 2 nanotubes doped with lithium
2003
DC magnetization measurements of lithium-doped molybdenum sulfide nanotubes (LixMoS2, 2.2 10 kOe, the nonlinear part in H<5 kOe with saturation at approximately 10 kOe can be observed. This suggests a formation of ferromagnetic clusters even at room temperature. No magnetic phase transition between 2 and 300 K has been detected.
Microemulsions: Phase transitions and their dynamics
2007
By differential scanning microcalorimetry we investigate temperature-induced phase transitions and their dynamics in mixtures of water, oil and a non-ionic surfactant. Special emphasis is on an investigation of the transition from a lamellar to a microemulsion phase and on the emulsification failure. The first-order phase transition from a lamellar to a microemulsion phase leads to heat changes up to 1k BT per surfactant molecule. These large values for the latent heat are quantitatively described by an interfacial model which takes into account the temperature dependence of the spontaneous curvature.
Mean-field theory for superconductivity in twisted bilayer graphene
2018
Recent experiments show how a bilayer graphene twisted around a certain magic angle becomes superconducting as it is doped into a region with approximate flat bands. We investigate the mean-field $s$-wave superconducting state in such a system and show how the state evolves as the twist angle is tuned, and as a function of the doping level. We argue that part of the experimental findings could well be understood to result from an attractive electron--electron interaction mediated by electron--phonon coupling, but the flat-band nature of the excitation spectrum makes also superconductivity quite unusual. For example, as the flat-band states are highly localized around certain spots in the st…
The formation of silica high temperature polymorphs from quartz: Influence of grain size and mineralising agents
2015
Abstract The formation of high-temperature silica polymorphs in presence of Na and K has been studied at various temperatures and soaking times, starting from quartzes of different grain size, ex situ as well as in situ. The results show that cristobalite and tridymite formation is strongly influenced by the nature and the amount of mineraliser added. In particular, K seems to discriminate more between the two structures, as it produces the largest observed amount of cristobalite. The disappearance of quartz can be controlled by the proper combination of mineraliser/temperature/time, which in turn control the amount and the type of polymorph formed, together with the amount of amorphous mat…
Wave-Vector Dependence of the Dynamics in Supercooled Metallic Liquids
2020
Physical review letters 125(5), 055701 (2020). doi:10.1103/PhysRevLett.125.055701
Superfluid density and quasi-long-range order in the one-dimensional disordered Bose–Hubbard model
2015
We study the equilibrium properties of the one-dimensional disordered Bose-Hubbard model by means of a gauge-adaptive tree tensor network variational method suitable for systems with periodic boundary conditions. We compute the superfluid stiffness and superfluid correlations close to the superfluid to glass transition line, obtaining accurate locations of the critical points. By studying the statistics of the exponent of the power-law decay of the correlation, we determine the boundary between the superfluid region and the Bose glass phase in the regime of strong disorder and in the weakly interacting region, not explored numerically before. In the former case our simulations are in agreem…
Raman study of the phase transitions sequence in pure WO3 at high temperature and in HxWO3 with variable hydrogen content
1999
Abstract An extensive investigation of the temperature dependence of Raman spectra has been carried out on WO 3 powders from room temperature to 800°C. In particular the orthorhombic-to-tetragonal phase transition occurring at about 740°C has been studied for the first time. The Raman active mode at 710 cm −1 of the orthorhombic phase disappears from the spectrum at temperature below the phase transition point and the Raman activity in the tetragonal phase results very low. A comparative study of hydrogenated tungsten bronzes H x WO 3 ( x ≤0.23), where the same transition sequence is driven by an increase of the proton concentration from x =0 to 0.23, reveals similar behaviour of the high f…