eutectic temperature
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2022 ◽  
pp. 163781
Author(s):  
Ting LI ◽  
Jianping SUN ◽  
Hongjun WANG ◽  
Yuning Duan ◽  
Guangyao WANG ◽  
...  

2021 ◽  
Vol 302 ◽  
pp. 124169
Author(s):  
Jing Xu ◽  
Shaobo Yang ◽  
Qiangqiang Ren ◽  
Guiyun Yang

Life ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 847
Author(s):  
Nilton O. Renno ◽  
Erik Fischer ◽  
Germán Martínez ◽  
Jennifer Hanley

There is evidence that life on Earth originated in cold saline waters around scorching hydrothermal vents, and that similar conditions might exist or have existed on Mars, Europa, Ganymede, Enceladus, and other worlds. Could potentially habitable complex brines with extremely low freezing temperatures exist in the shallow subsurface of these frigid worlds? Earth, Mars, and carbonaceous chondrites have similar bulk elemental abundances, but while the Earth is depleted in the most volatile elements, the Icy Worlds of the outer solar system are expected to be rich in them. The cooling of ionic solutions containing substances that likely exist in the Icy Worlds could form complex brines with the lowest eutectic temperature possible for the compounds available in them. Indeed, here, we show observational and theoretical evidence that even elements present in trace amounts in nature are concentrated by freeze–thaw cycles, and therefore contribute significantly to the formation of brine reservoirs that remain liquid throughout the year in some of the coldest places on Earth. This is interesting because the eutectic temperature of water–ammonia solutions can be as low as ~160 K, and significant fractions of the mass of the Icy Worlds are estimated to be water substance and ammonia. Thus, briny solutions with eutectic temperature of at least ~160 K could have formed where, historically, temperature have oscillated above and below ~160 K. We conclude that complex brines must exist in the shallow subsurface of Mars and the Icy Worlds, and that liquid saline water should be present where ice has existed, the temperature is above ~160 K, and evaporation and sublimation have been inhibited.


Energies ◽  
2021 ◽  
Vol 14 (16) ◽  
pp. 4852
Author(s):  
Suchanun Wisutthimateekorn ◽  
Nuttapol Lerkkasemsan

We studied Phase Change Materials (PCMs), which can be used as thermal energy storage for temperatures lower than 120 °C: They can store both sensible heat from a changing temperature and latent heat from changing the state of a substance. The advantage of storing energy in a PCM is that it can be reused continuously, without the degradation of efficiency. Here, the PCM mixture consists of fructose and xylitol and thus, this PCM can be used to store energy below 120 °C. The calculated Excess Gibbs Energy and activity coefficient of xylitol and fructose decreased as the fraction of xylitol increased. We tested a system, which included an evacuated tubular collector and—fructose mixtures. The system with the PCM maintained a water temperature ~14 °C higher than water without the PCM. This PCM system could store 248 kJ/kg. The xylitol—fructose mixture had a market price ~$US 4.62 $/kg (2018 price), so compared to other PCMs, xylitol-fructose was cheap and store energy efficiently.


Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2929
Author(s):  
Han Gyeol Kim ◽  
Joonho Lee ◽  
Guy Makov

CALPHAD (CALculation of PHAse Diagram) is a useful tool to construct phase diagrams of various materials under different thermodynamic conditions. Researchers have extended the use of the CALPHAD method to nanophase diagrams and pressure phase diagrams. In this study, the phase diagram of an arbitrary A–B nanoparticle system under pressure was investigated. The effects of the interaction parameter and excess volume were investigated with increasing pressure. The eutectic temperature was found to decrease in most cases, except when the interaction parameter in the liquid was zero and that in the solid was positive, while the excess volume parameter of the liquid was positive. Under these conditions, the eutectic temperature increased with increasing pressure.


2020 ◽  
Vol 845 ◽  
pp. 87-93
Author(s):  
Sarum Boonmee ◽  
Kittirat Worakhut ◽  
Phanuphong Pheatphain ◽  
Panya Buahombura

In this study, a thermal analysis (TA) system was modified to have dual sampling cups which allowed the simultaneous pouring and data collecting. The two types of cups used were i) tellurium-containing cup and ii) non-tellurium cup. The tellurium addition ensured the iron carbide formation which gave the metastable eutectic temperature of the melts. The data were analyzed simultaneously for differences between the cooling curves. It was found that silicon increased the differences between the cooling curves (e.g. increased the ΔTEU, ΔTER and ΔTS). Both clear chill depth and total chill depth decreased with increasing silicon. Inequalities for the prediction of chill formation was proposed.


Molecules ◽  
2020 ◽  
Vol 25 (5) ◽  
pp. 1077 ◽  
Author(s):  
Ahmad Alhadid ◽  
Liudmila Mokrushina ◽  
Mirjana Minceva

Eutectic systems offer a wide range of new (green) designer solvents for diverse applications. However, due to the large pool of possible compounds, selecting compounds that form eutectic systems is not straightforward. In this study, a simple approach for preselecting possible candidates from a pool of substances sharing the same chemical functionality was presented. First, the melting entropy of single compounds was correlated with their molecular structure to calculate their melting enthalpy. Subsequently, the eutectic temperature of the screened binary systems was qualitatively predicted, and the systems were ordered according to the depth of the eutectic temperature. The approach was demonstrated for six hydrophobic eutectic systems composed of L-menthol and monocarboxylic acids with linear and cyclic structures. It was found that the melting entropy of compounds sharing the same functionality could be well correlated with their molecular structures. As a result, when the two acids had a similar melting temperature, the melting enthalpy of a rigid acid was found to be lower than that of a flexible acid. It was demonstrated that compounds with more rigid molecular structures could form deeper eutectics. The proposed approach could decrease the experimental efforts required to design deep eutectic solvents, particularly when the melting enthalpy of pure components is not available.


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