Search results for "melting"
showing 10 items of 238 documents
Dielectric investigations of pure and mixed fluorocarbons in their condensed phases
1991
We review recent work and present new results on the liquid and solid fluocarbons CMF3 with M = H, F, Cl, Br, CH3, and CF3. The pure compounds as well as several series of binary mixtures were investigated using dielectric measurements. The permittivities of the non-hydrogenatcd non-polar and polar liquids could be described using the Clausius-Mosotti and the Onsager equation, respectively. In CHF3 and C2H3F3 hydrogen bridging leads to deviations from this simple behavior. The trends in the miscibility of four series of fluorocarbon mixtures are in qualitative accord with regular solution theory. The geometrical shapes of the compounds dominate the degrees of order below their melting point…
High pressure–high temperature phase diagram of InSe
2004
By combining X-ray diffraction and X-ray absorption spectroscopy, the structural evolution of the InSe alloy has been explored up to 3.3 GPa and 1500 K with the use of the Paris–Edinburgh large volume cell. These conditions allowed us to study the solid and the liquid states and to measure the pressure evolution of the melting point, which increases at a rate of +120 K GPa−1. A temperature‐induced phase transition has been evidenced within the solid phase. This is the first in-situ study of the high temperature solid phase which had so far only been inferred from studies on recovered samples at ambient conditions.
Mobilization upon Cooling
2021
Abstract Phase transitions between different aggregate states are omnipresent in nature and technology. Conventionally, a crystalline phase melts upon heating as we use ice to cool a drink. Already in 1903, Gustav Tammann speculated about the opposite process, namely melting upon cooling. So far, evidence for such “inverse” transitions in real materials is rare and limited to few systems or extreme conditions. Here, we demonstrate an inverse phase transition for molecules adsorbed on a surface. Molybdenum tetraacetate on copper(111) forms an ordered structure at room temperature, which dissolves upon cooling. This transition is mediated by molecules becoming mobile, i.e., by mobilization up…
Comment on “Molybdenum sound velocity and shear modulus softening under shock compression”
2015
In this Comment we discuss recent results presented by Nguyen et al. on shock compressed molybdenum up to 438 GPa [Phys. Rev. B 89, 174109 (2014)]. The aim of Nguyen's article is to show that there is no phase transition near 210 GPa. We propose instead an interpretation of their data that this material shows the onset of partial melting along the Hugoniot at $240(20)\phantom{\rule{0.28em}{0ex}}\mathrm{GPa}$, which is evident from abrupt changes in the pressure dependence of the shear modulus. This interpretation may solve the significant controversy in the melting slopes derived from shock and static experiments.
Kinetic behaviour of a structural phase transition in Langmuir-Blodgett multilayers studied by energy dispersive x-ray reflectivity
1992
Various multilayers of Cd stearate were prepared by means of the Langmuir-Blodgett technique and investigated at T = Ts - ΔT (Ts, melting point of LB film). The x-ray scattering spectrum was recorded in several time intervals using an energy dispersive set up. For ΔT = 3 ... 9 K the observed intensity reduction of Bragg peaks, which corresponds to the multilayer periodicity, is recorded as a function of time. In addition new peaks appear. This is interpreted in terms of a kinetically driven phase separation of the metastable LB-phase. The time needed for phase disorder and the nucleation of the new phase decreases for smaller ΔT. The measured layer spacing of the new phase is larger than th…
Optical characterization of phase transitions in pure polymers and blends
2015
To study the optical properties of polymeric samples, an experimental apparatus was designed on purpose and set up. The sample is a thin film enclosed between two glass slides and a PTFE frame, with a very thin thermocouple placed on sample for direct temperature measurement. This sample holder was placed between two aluminum slabs, equipped with a narrow slit for optical measurements and with electrical resistances for temperature control. Sample was enlightened by a laser diode, whereas transmitted light was detected with a photodiode. Measurements were carried out on polyethylene-terephtalate (PET) and two different polyamides, tested as pure polymers and blends. The thermal history impo…
Diffusion on aluminum-cluster surfaces and the cluster growth
1998
Diffusion of adatoms have been studied on fcc polyhedral aluminum-cluster surfaces by molecular-dynamics simulations using the effective-medium theory. Diffusion of adatoms has been shown to take place by hopping along ${111}$ facets at very low temperatures. Diffusion from one ${111}$ facet to other ${111}$ facets takes place at higher temperatures through a variety of mechanisms, and finally diffusion to and along ${100}$ facets takes place at high temperatures. Diffusion from ${100}$ to ${111}$ facets is possible only close to the melting temperature of the cluster. The appearance of different diffusion processes as a function of temperature is in good agreement with the calculated activ…
Ab initiostudy of compressedAr(H2)2: Structural stability and anomalous melting
2010
We study the structural stability and dynamical properties of $\text{Ar}{({\text{H}}_{2})}_{2}$ under pressure using first-principles and ab initio molecular-dynamics techniques. At low temperatures, $\text{Ar}{({\text{H}}_{2})}_{2}$ is found to stabilize in the cubic C15 Laves structure $({\text{MgCu}}_{2})$ and not in the hexagonal C14 Laves structure $({\text{MgZn}}_{2})$ as it has been assumed previously. Based on enthalpy energy and phonon calculations, we propose a temperature-induced ${\text{MgCu}}_{2}\ensuremath{\rightarrow}{\text{MgZn}}_{2}$ phase transition that may rationalize the existing discrepancies between the sets of Raman and infrared vibron measurements. Our AIMD simulati…
Heating ofAl13−andAl14clusters
2001
Dynamical properties of ${\mathrm{Al}}_{13}^{\ensuremath{-}}$ and ${\mathrm{Al}}_{14}$ clusters at a high-temperature regime are studied using a density functional theory based first-principles simulations method. During the heating ${\mathrm{Al}}_{13}^{\ensuremath{-}}$ shows a significantly different behavior than ${\mathrm{Al}}_{14}$ due to its double-magic nature. We also demonstrate that it is hard to assign any distinct melting transition for the studied cluster sizes. For ${\mathrm{Al}}_{13}^{\ensuremath{-}}$ we observe a solidlike behavior well after the melting temperature of bulk aluminum. In contradiction with the rare gas clusters we notice that the outermost atom of icosahedral …
Surface induced smectic order in ionic liquids - an X-ray reflectivity study of [C(22)C(1)im](+)[NTf2](-)
2017
Physical chemistry, chemical physics 19(39), 26651 - 26661 (2017). doi:10.1039/C7CP04852A