A theoretical evaluation of mineral stability in Don Juan Pond, Wright Valley, Victoria Land

1997 ◽  
Vol 9 (1) ◽  
pp. 92-99 ◽  
Author(s):  
G.M. Marion

Don Juan Pond, located in the Wright Valley, Victoria Land, is unique for several reasons. It is the most saline of the Antarctic lakes, being a near-saturated CaCl2 solution. As a consequence of this high salinity, Don Juan Pond generally remains unfrozen in winter, even at temperatures below -50°C. Don Juan Pond is the site where antarcticite (CaCl2·6H2O) was first identified forming naturally. The objective of this paper is to demonstrate the utility of a chemical thermodynamic model (FREZCHEM) by developing theoretical stability diagrams for ice, halite (NaCl), hydrohalite (NaCl·2H2O), and antarcticite in Don Juan Pond, using experimental data collected on 34 days between 1961 and 1983. The composition of Don Juan Pond at the calculated eutectic temperature (-51.8°C) was CaCl2 = 3.72 mol kg−1 and NaCl = 0.50 mol kg−1, which is similar but not identical to a pure NaCl–CaCl2–H2O system. The low eutectic temperature and high CaCl2 concentrations of Don Juan Pond account for lack of freezing during winter. The model is compatible with the experimental data, and predicts the formation of ice during rare high water periods, halite, and antarcticite. These solid phases have all been reported from Don Juan Pond. The model also predicts the formation of hydrohalite at subzero temperatures; hydrohalite has never been observed at Don Juan Pond, but this may simply reflect that most sampling was done during the summer when halite is thermodynamically more stable than hydrohalite. The FREZCHEM model may prove useful in elucidating the physicochemical behaviour, the origin of salinity, and the evolution of Antarctic lakes.

1992 ◽  
Vol 57 (1) ◽  
pp. 33-45
Author(s):  
Vladimír Jakuš

A new approach to theoretical evaluation of the Gibbs free energy of solvation was applied for estimation of retention data in high-performance liquid chromatography on reversed phases (RP-HPLC). Simple and improved models of stationary and mobile phases in RP-HPLC were employed. Statistically significant correlations between the calculated and experimental data were obtained for a heterogeneous series of twelve compounds.


1996 ◽  
Vol 465 ◽  
Author(s):  
Robert J. Finch

ABSTRACTGibbs free energies of formation (ΔG°ƒ) for several structurally related U(VI) minerals are estimated by summing the Gibbs energy contributions from component oxides. The estimated ΔG°f values are used to construct activity-activity (stability) diagrams, and the predicted stability fields are compared with observed mineral occurrences and reaction pathways. With some exceptions, natural occurrences agree well with the mineral stability fields estimated for the systems Sio2-Cao-Uo3-UOH2O and Co2-caO-UO3-H2O providing confidence in the estimated thermodynamic values. Activity-activity diagrams are sensitive to small differences in ΔG°f values, and mineral compositions must be known accurately, including structurally bound H2O. The estimated ΔG°f values are not considered reliable for a few minerals for two major reasons: (1) the structures of the minerals in question are not closely similar to those used to estimate the ΔG°f* values of the component oxides, and/or (2) the minerals in question are exceptionally fine grained, leading to large surface energies that increase the effective mineral solubilities.


1985 ◽  
Vol 50 ◽  
Author(s):  
David Savage ◽  
Mark R. Cave ◽  
Antoni E Milodowski

AbstractHydrothermal rock-water experiments at 80°, 150° and 250° C have been carried out to investigate the origin of saline groundwaters in the Carnmenellis Granite, Cornwall, UK which have previously been attributed to be derived via dissolution of biotite and plagioclase feldspar by dilute meteoric groundwaters. The nature of product fluid and solid phases in the experiments was dominated by the dissolution of plagioclase and potassium feldspars, coupled with the precipitation of laumontite, calcite and smectite. However, the release of chloride from the rock was minimal, suggesting minor dissolution of the major chloride bearing mineral, biotite. The relative inertness and stability of biotite during the experiments was borne out by direct physical observation of reacted biotites and by consideration of the fluid phase composition in terms of thermodynamic mineral stability diagrams. It is concluded that the experimental and natural systems are buffered under different chemical conditions, which may be due to acidity generated via oxidation of localised sulphide zones within the granite and absent in the experiments. Dissolution of biotite may be an important mechanism for enhancing the salinity of groundwaters in granitic rocks if groundwaters are buffered to be outside the stability of biotite and convective circulation is significant.


2013 ◽  
Vol 10 (10) ◽  
pp. 15613-15640
Author(s):  
O. Monga ◽  
P. Garnier ◽  
V. Pot ◽  
E. Coucheney ◽  
N. Nunan ◽  
...  

Abstract. This paper deals with the simulation of microbial degradation in soil within pore space at microscopic scale. Pore space was described using sphere network coming from a geometrical modeling algorithm. The biological model was improved regarding previous work in order to include transformation of dissolved organic compounds and diffusion processes. Our model was tested using experimental results of a simple substrate decomposition (Fructose) within a simple media (the sand). Diverse microbial communities were inoculated. Separated incubations in microcosms were carried out using 5 different bacterial communities at 2 different water potentials of −10 cm and −100 cm of water. We calibrated the biological parameters by means of experimental data obtained at high water content and we tested the model without any parameters change at low water content. Same as for experimental data, our simulation results showed the decrease in water content involved the decrease of mineralisation. The model was able to simulate the decrease of connectivity between substrate and microorganism due the decrease of water content.


2020 ◽  
Vol 8 (6) ◽  
pp. 819 ◽  
Author(s):  
Carmen Rizzo ◽  
Antonella Conte ◽  
Maurizio Azzaro ◽  
Maria Papale ◽  
Alessandro C. Rappazzo ◽  
...  

The diversity and biotechnological potentialities of bacterial isolates from brines of three Antarctic lakes of the Northern Victoria Land (namely Boulder Clay and Tarn Flat areas) were first explored. Cultivable bacterial communities were analysed mainly in terms of bacterial response to contaminants (i.e., antibiotics and heavy metals) and oxidation of contaminants (i.e., aliphatic and aromatic hydrocarbons and polychlorobiphenyls). Moreover, the biosynthesis of biomolecules (antibiotics, extracellular polymeric substances and enzymes) with applications for human health and environmental protection was assayed. A total of 74 and 141 isolates were retrieved from Boulder Clay and Tarn Flat brines, respectively. Based on 16S rRNA gene sequence similarities, bacterial isolates represented three phyla, namely Proteobacteria (i.e., Gamma- and Alphaproteobacteria), Bacteroidetes and Actinobacteria, with differences encountered among brines. At genus level, Rhodobacter, Pseudomonas, Psychrobacter and Leifsonia members were dominant. Results obtained from this study on the physiological and enzymatic features of cold-adapted isolates from Antarctic lake brines provide interesting prospects for possible applications in the biotechnological field through future targeted surveys. Finally, findings on contaminant occurrence and bacterial response suggest that bacteria might be used as bioindicators for tracking human footprints in these remote polar areas.


2011 ◽  
Vol 8 (1) ◽  
pp. 457-469 ◽  
Author(s):  
N. Jaya Madhuri ◽  
P. S. Naidu ◽  
J. Glory ◽  
K. Ravindra Prasad

Ultrasonic velocity, density and viscosity have been measured in the binary mixtures of benzyl benzoate with acetonitrile, benzonitrile at three temperatures 30, 40 and 50°C. From the experimental data, thermodynamic parameters like adiabatic compressibility, internal pressure, enthalpy, activation energy etc., were computed and the molecular interactions were predicted based on the variation of excess parameters in the mixture. Also theoretical evaluation of velocities was made employing the standard theories. CFT and NOMOTO were found to have an edge. All the three mixtures have shown out strong intermolecular interactions between the unlike molecules and endothermic type of chemical reaction.


1995 ◽  
Vol 21 (1) ◽  
pp. 175-185 ◽  
Author(s):  
Dean L. Biddle ◽  
Harry J. Percival ◽  
David J. Chittleborough

Author(s):  
G Ardizzon ◽  
G Pavesi

A method, based on quasi three-dimensional analysis, of describing pump cavitation behaviour is proposed. Cavitation performance is related to impeller entrance design and the influence of the angle of attack of the leading edges on the flow is studied. Coefficients are derived from the pressure drop due separately to the vanes and shroud. The influence of incident angle on cavitation is shown as a function of the blade geometry and discussed. By comparison with experimental data on centrifugal pumps, it is shown that the present model can simulate the characteristics of inception cavitation at design and off-design conditions.


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