Phase (matter)

About: Phase (matter) is a research topic. Over the lifetime, 115645 publications have been published within this topic receiving 2107721 citations. The topic is also known as: phase of matter.

Fine phase mixtures as minimizers of energy

Abstract: Solid-solid phase transformations often lead to certain characteristic microstructural features involving fine mixtures of the phases. In martensitic transformations one such feature is a plane interface which separates one homogeneous phase, austenite, from a very fine mixture of twins of the other phase, martensite. In quartz crystals held in a temperature gradient near the α-β transformation temperature, the α-phase breaks up into triangular domains called Dauphine twins which become finer and finer in the direction of increasing temperature. In this paper we explore a theoretical approach to these fine phase mixtures based on the minimization of free energy.

Phase-engineered low-resistance contacts for ultrathin MoS2 transistors.

Abstract: Ultrathin molybdenum disulphide (MoS2) has emerged as an interesting layered semiconductor because of its finite energy bandgap and the absence of dangling bonds. However, metals deposited on the semiconducting 2H phase usually form high-resistance (0.7 kΩ μm–10 kΩ μm) contacts, leading to Schottky-limited transport. In this study, we demonstrate that the metallic 1T phase of MoS2 can be locally induced on semiconducting 2H phase nanosheets, thus decreasing contact resistances to 200–300 Ω μm at zero gate bias. Field-effect transistors (FETs) with 1T phase electrodes fabricated and tested in air exhibit mobility values of ~50 cm2 V−1 s−1, subthreshold swing values below 100 mV per decade, on/off ratios of >107, drive currents approaching ~100 μA μm−1, and excellent current saturation. The deposition of different metals has limited influence on the FET performance, suggesting that the 1T/2H interface controls carrier injection into the channel. An increased reproducibility of the electrical characteristics is also obtained with our strategy based on phase engineering of MoS2. Non-optimal electrical contacts can significantly limit the performance of MoS2-based thin-film transistors. Transformation of semiconducting MoS2 into its metallic phase is now shown as a viable strategy to decrease the metal–MoS2 contact resistance.

Phase separation in confined systems

Abstract: We review the current state of knowledge of phase separation and phase equilibria in porous materials. Our emphasis is on fundamental studies of simple fluids (composed of small, neutral molecules) and well-characterized materials. While theoretical and molecular simulation studies are stressed, we also survey experimental investigations that are fundamental in nature. Following a brief survey of the most useful theoretical and simulation methods, we describe the nature of gas‐liquid (capillary condensation), layering, liquid‐liquid and freezing/melting transitions. In each case studies for simple pore geometries, and also more complex ones where available, are discussed. While a reasonably good understanding is available for phase equilibria of pure adsorbates in simple pore geometries, there is a need to extend the models to more complex pore geometries that include effects of chemical and geometrical heterogeneity and connectivity. In addition, with the exception of liquid‐liquid equilibria, little work has been done so far on phase separation for mixtures in porous media.

Continuous formation of supported cubic and hexagonal mesoporous films by sol–gel dip-coating

Abstract: Thin films of surfactant-templated mesoporous materials1,2 could find applications in membrane-based separations, selective catalysis and sensors. Above the critical micelle concentration of a bulk silica–surfactant solution, films of mesophases with hexagonally packed one-dimensional channels can be formed at solid–liquid and liquid–vapour interfaces3,4,5. But this process is slow and the supported films3,5 are granular and with the pore channels oriented parallel to the substrate surface, so that transport across the films is not facilitated by the pores. Ogawa6,7 has reported a rapid spin-coating procedure for making transparent mesoporous films, but their formation mechanism, microstructure and pore accessibility have not been elucidated. Here we report a sol–gel-based dip-coating method for the rapid synthesis of continuous mesoporous thin films on a solid substrate. The influence of the substrate generates film mesostructures that have no bulk counterparts, such as composites with incipient liquid-crystalline order of the surfactant–silica phase. We are also able to form mesoporous films of the cubic phase, in which the pores are connected in a three-dimensional network that guarantees their accessibility from the film surface. We demonstrate and quantify this accessibility using a surface-acoustic-wave nitrogen-adsorption technique. We use fluorescence depolarization to monitor the evolution of the mesophase in situ, and see a progression through a sequence of lamellar to cubic to hexagonal structures that has not previously been reported.

Enthalpy-porosity technique for modeling convection-diffusion phase change: application to the melting of a pure metal

Abstract: The melting of pure gallium in a rectangular cavity has been numerically investigated using the enthalpy-porosity approach for modeling combined convection-diffusion phase change. The major advantage of this technique is that it allows a fixed-grid solution of the coupled momentum and energy equations to be undertaken without resorting to variable transformations. In this work, a two-dimensional dynamic model is used and the influence of laminar natural-convection flow on the melting process is considered. Excellent agreement exists between the numerical predictions and experimental results available in the literature. The enthalpy-porosity approach has been found to converge rapidly, and is capable of producing accurate results for both the position and morphology of the melt front at different times with relatively modest computational requirements. These results may be taken to be a sound validation of this technique for modeling isothermal phase changes in metallurgical systems.