Search results for "Phase Transition"
showing 10 items of 1281 documents
Pressure-induced structural and semiconductor-semiconductor transitions in Co0.5Mg0.5Cr2O4
2018
The effect of pressure on the structural, vibrational, and electronic properties of Mg-doped Cr bearing spinel $\mathrm{C}{\mathrm{o}}_{0.5}\mathrm{M}{\mathrm{g}}_{0.5}\mathrm{C}{\mathrm{r}}_{2}{\mathrm{O}}_{4}$ was studied up to 55 GPa at room-temperature using x-ray diffraction, Raman spectroscopy, electrical transport measurements, and ab initio calculations. We found that the ambient-pressure phase is cubic (spinel-type, $Fd\overline{3}m$) and underwent a pressure-induced structural transition to a tetragonal phase (space group $I\overline{4}m2$) above 28 GPa. The ab initio calculation confirmed this first-order phase transition. The resistivity of the sample decreased at low pressures …
Pressure-induced order–disorder transitions in β-In2S3: an experimental and theoretical study of structural and vibrational properties
2021
This joint experimental and theoretical study of the structural and vibrational properties of β-In2S3 upon compression shows that this tetragonal defect spinel undergoes two reversible pressure-induced order-disorder transitions up to 20 GPa. We propose that the first high-pressure phase above 5.0 GPa has the cubic defect spinel structure of α-In2S3 and the second high-pressure phase (ϕ-In2S3) above 10.5 GPa has a defect α-NaFeO2-type (R3m) structure. This phase, related to the NaCl structure, has not been previously observed in spinels under compression and is related to both the tetradymite structure of topological insulators and to the defect LiTiO2 phase observed at high pressure in oth…
Capillary condensation in cylindrical pores: Monte Carlo study of the interplay of surface and finite size effects.
2010
When a fluid that undergoes a vapor to liquid transition in the bulk is confined to a long cylindrical pore, the phase transition is shifted (mostly due to surface effects at the walls of the pore) and rounded (due to finite size effects). The nature of the phase coexistence at the transition depends on the length of the pore: For very long pores the system is axially homogeneous at low temperatures. At the chemical potential where the transition takes place fluctuations occur between vapor-like and liquid-like states of the cylinder as a whole. At somewhat higher temperatures (but still far below bulk criticality) the system at phase coexistence is in an axially inhomogeneous multi-domain …
Order-Order Phase Transitions Induced by Supercritical Carbon Dioxide in Triblock Copolymer Thin Films
2019
We study the influence of supercritical carbon dioxide (scCO2) on the phase behavior of a cylinder-forming polystyrene-block-polybutadiene-b-polystyrenetriblock copolymer thin film. Solvent annealing with scCO2 can produce patterns with long-range order but these structures become unstable for thin films with small thicknesses. These results are in good agreement with self-consistent mean field calculations, which indicate that a drying transition occurs for thicknesses below the radius of gyration of the molecule.After decompression and solvent extraction, the initially swollen polymer nanostructure suffers a strong reduction in the average domain spacing, which has a deleterious effect on…
Phase Transitions in Li, K and Ag Modified Na1/2Bi1/2TiO3-SrTiO3-PbTiO3Solid Solutions
2012
Influence of moderate substitution of Na by monovalent metals Li, K and Ag on structure, phase transitions and dielectric properties of 0.4Na1/2Bi1/2TiO3-0.4SrTiO3-0.2PbTiO3 is studied. Substitution by Li increases, while substitution by K and Ag decreases tetragonality of unit cell. Li increases, Ag decreases while K weakly influences phase transition temperature. The characteristic for the parent phase relaxor state with Tt approaching Tm in case of substitution by K and Li transfers into diffused phase transition without Tm dependence on frequency and extended region of thermal hysteresis.
Giant barocaloric effects over a wide temperature range in superionic conductor AgI
2017
Current interest in barocaloric effects has been stimulated by the discovery that these pressure-driven thermal changes can be giant near ferroic phase transitions in materials that display magnetic or electrical order. Here we demonstrate giant inverse barocaloric effects in the solid electrolyte AgI, near its superionic phase transition at ~420 K. Over a wide range of temperatures, hydrostatic pressure changes of 2.5 kbar yield large and reversible barocaloric effects, resulting in large values of refrigerant capacity. Moreover, the peak values of isothermal entropy change (60 J K−1 kg−1 or 0.34 J K−1 cm−3) and adiabatic temperature changes (18 K), which we identify for a starting tempera…
Isomorphous ion substitutions and order-disorder phenomena in highly electrocaloric lead-scandium tantalate solid solutions
1996
Abstract The authors discuss the physical background of the electrocaloric effect in PST ceramics and its solid solutions. The most important contribution to the electrocaloric effect is due to field-induced Fm3m→R3m phase transition in the case of high long range ordering degree of B-ions in the perovskite structure ABO3.
Features of Thermal Properties of Ferroelectric PLZT Ceramics in the Region of Phase Transition
2011
A study of specific heat and thermal expansion of PLZT-9/65/35 ceramics in the 150– 800 K range of temperatures is reported. Specific diffused features in behaviour of heat capacity and thermal expansion are revealed in the 250–650 K and 330–550 K range of temperature, respectively, and shown to be the result of the growth and changes of a system of ordering nano-size polarised regions. The features of heat capacity in the 250–650 K range of temperature are found to be related to two-level states (the Schottky anomaly). Obtained results are discussed together with data of structural and dielectric studies.
Cavitation in 3He-4he Liquid Mixtures
2002
Phase transitions under equilibrium conditions are experimentally well determined and take place in the coexistence regime. However, phase transitions do not always occur under equilibrium conditions. As the new phase forms, the free energy of the system is lowered, but the original phase can be held in a metastable state close to the equilibrium transition point. Although they are internally stable, in each case there exists another configuration that has a lower thermodynamical potential. The metastable state is separated from the stable state by a thermodynamic barrier. Due to statistical fluctuations in density or concentration, this barrier can be overcome as the result of the formatio…
Path-Integral Monte Carlo Simulation for H2 and D2 Adsorbed on Graphite
1997
Molecular layers are very good realizations of two dimensional systems. Hydrogen molecules H 2,HD,D 2 adsorbed on graphite are excellent model systems for investigating the influence of substrate fields and of quantum effects on phase transitions. At a coverage of a complete commensurable layer in the √3 x √3 R30° structure experiments showed an anomalous effect, the system with the lighter H 2 molecules has a higher order-disorder transition temperature compared to the system with the heavier D 2 molecules. By a combination of path integral Monte Carlo and finite size scaling techniques we analyze this effect. In detail we study the order parameter and the cumulants and discuss the impact …