小型冷库液体冷媒融霜系统的研究

研究了液体冷媒融霜系统应用于小型冷库制冷系统的性能;介绍了液体冷媒融霜原理和控制操作过程、液体冷媒融霜实验的装置和方法;对实验结果进行了分析;重点通过库温变化、蒸发器进出口温度压力变化、过冷度对系统的影响、系统COP几个方面,研究了液体冷媒融霜应用于小型冷库制冷系统的性能。     

New (TMTSF)2X Derivatives: A Change in the Selenium Network Dimensionality Derived From the Molecular and Crystal Structures of (TMTSF)2(Fso3) [T=298K, 123K] and (TMTSF)2(Bro4) T=298K

Abstract

We report the first crystallographic analysis, as a function of temperature, of a TMTSF derivative. Both (TMTSF)₂(FSO₃) and (TMTSF)₂(BrO₄) are isostructural (triclinic, with space group PI) with superconducting (TMTSF)₂(ClO₄). (TMTSF)₂(FSO₃) undergoes a metal-to-insulator transition at 86-90K as observed by microwave conductivity, D.C. conductivity, and magnetic susceptibility. The crystal structure contains 2-dimensional sheets of short Se-Se contacts in the molecular stacking direction and perpendicular to the stacking direction. The temperature dependent variations in these contact distances appear to be of special importance in determining the conduction properties of these materials, and are observed to change in a surprising manner when (TMTSF)₂(FSO₃) is cooled (298 → 123K). The homoatomic Se separations within each TMTSF molecule appear to increase slightly, but not significantly. At the same time the entire 2-dimensional sheet of intermolecular (intra- and interstack) Se-Se contacts between TMTSF molecules contract quite anisotropically, which results in an increase in “dimensionality” of the Se-Se network. Hence, an increase in electrical conduction, in the absence of insulating phenomena, over the temperature range 298 → 123K is not surprising. The intermolecular Se-Se contact distances in (TMTSF)₂(BrO₄) are significantly longer than in (TMTSF)₂(FSO₃) which suggests that the room temperature electrical conductivity of the (BrO₄)^? salt may be diminished compared to the (FSO₃)^? analogue.     

Influence of Naphthalene Moiety on Mesomorphism

Compounds containing naphthalene moiety are synthesized and the liquid crystalline properties studied by texture observations. The mesomorphic properties of these compounds are compared with related compounds to understand the influence of broad units such as naphthalene on mesomorphism. It is observed that there is a limit to which the end alkoxy group can be extended in a mesogen. The method of preparation, and properties of these compounds are given.     

Raman Scattering from Liquid Crystals

Abstract

The use of Raman scattering technique as a tool for studying local order in complex liquid crystal systems is illustrated by three examples, namely the locally anisotropic liquid L-phase, lipid membranes, and PDLC's.     

Structural Disorder in Supercritical Aqueous Ionic Solutions as seen by MD-EXAFS

Because of their inherent structural disorder, liquids are challenging systems for structural studies. This is even more so for high temperature/high pressure fluids such as supercritical (SC) ones. By combining Molecular Dynamics simulations with Extended X-ray Absorption Fine Structure spectroscopy, we have recently elucidated the structure of the Br m hydration shell in low concentrated solutions from ambient to supercritical conditions [1]. The densities explored correspond to pressures up to 450 bar. In this paper, we show that this combination of techniques has been an essential tool to correctly interpret the experimental signals. Indeed, the occurrence of drastic different local environment of the ions in solutions, typical of liquids and magnified in supercritical conditions, can be seriously misleading if not taken into account.     

Metallization of liquid iodine under high pressure

Abstract

In molten iodine two transitions accompanied by a large increase of conductivity (σ) were found under pressure between 3 and 4 GPa.

During the first transition a increases by approximately 10′ times, the volume changing very slightly or remaining constant. During the second transition a increases by 2-10 times and then is accompanied by a decrease of volume.     

Electric field effects in nematic liquid crystals doped with carbon nanotubes

The aim of this paper was to investigate electric field induced effects in mixtures of nematic liquid crystals (NLCs) with positive electric anisotropies (MCL 6601 Merck) with carbon nanotubes (MWCNT from Aldrich). In planar alignment, the current–electric field dependence and the current–temperature dependence were explained by assuming a Poole–Frenkel effect (i.e. a tunnelling mechanism) and good agreement with the experimental data was obtained. Within this high field range it resulted that in planar aligned NLC–CNTs mixture the conductivity decreases when the temperature was increased. In homeotropic aligned mixture, the conduction mechanism is similar to the one occurring in a semiconductor: the conductivity increases when increasing temperature. This happens because in thin liquid crystal cells there is a possibility to realize an inner contact between nanotubes and electrodes so the mixture behaves like a semiconductor.