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At least 955 records · Page 53

R2 relaxometry based MR imaging for estimation of liver iron content: A comparison between two methods

Purpose: To compare the reproducibility and accuracy of R2-relaxometry MRI for estimation of liver iron concentration (LIC) between in-house analysis and FDA-approved commercially available third party results. Methods: All MR studies were performed on a 1.5T scanner. Multi-echo spin-echo scans with a fixed TR and increasing TE values of 6 ms, 9 ms, 12 ms, 15 ms, and 18 ms (spaced at 3 ms intervals) were used. Post-processing of the images to calculate mean relaxivity, R2, included drawing of regions of interest to include the whole liver on mid-slice. The relationship between liver R2 values and estimated LIC calculated with in-house analysis and values reported by an external company (FerriScan{sup ®}, Resonance Health, Australia) were assessed with correlation coefficients and Bland–Altman difference plots. Continuous variables are presented as mean ± standard deviation. Significance was set at p value < 0.05. Results: 474 studies from 175 patients were included in the study (mean age 10.4 ± 4.2 years (range 1–18 years); 254 studies from girls, 220 studies from boys). LIC ranged from 0.6 to 43 mg/g dry tissue, covering a broad range from normal levels to extremely high iron levels. Linearity between proprietary and in-house methods was excellent across the observed range for R2 (31.5 to 334.8 s{sup −1}); showing a correlation coefficient of r = 0.87, p < 0.001. Bland–Altman R2 difference plot between the two methods shows a mean bias of + 21.5 s{sup −1} (range − 47.0 to + 90.0 s{sup −1} between two standard deviations). LIC reported by FerriScan{sup ®} compared with LIC estimated in-house with R2 as reported by FerriScan{sup ®} agreed strongly, (r = 1.0, p < 0.001). Conclusion: R2 relaxometry MR imaging for liver iron concentration estimation is reproducible between proprietary FDA-approved commercial software and in-house analysis methods.

62 RADIOLOGY AND NUCLEAR MEDICINE↗

ND 2 AV: N-dimensional data analysis and visualization analysis for the National Ignition Campaign

Here, one of the biggest challenges in high-energy physics is to analyze a complex mix of experimental and simulation data to gain new insights into the underlying physics. Currently, this analysis relies primarily on the intuition of trained experts often using nothing more sophisticated than default scatter plots. Many advanced analysis techniques are not easily accessible to scientists and not flexible enough to explore the potentially interesting hypotheses in an intuitive manner. Furthermore, results from individual techniques are often difficult to integrate, leading to a confusing patchwork of analysis snippets too cumbersome for data exploration. This paper presents a case study on how a combination of techniques from statistics, machine learning, topology, and visualization can have a significant impact in the field of inertial confinement fusion. We present the $\mathrm{ND}^2\mathrm{AV}$: N-dimensional data analysis and visualization framework, a user-friendly tool aimed at exploiting the intuition and current workflow of the target users. The system integrates traditional analysis approaches such as dimension reduction and clustering with state-of-the-art techniques such as neighborhood graphs and topological analysis, and custom capabilities such as defining combined metrics on the fly. All components are linked into an interactive environment that enables an intuitive exploration of a wide variety of hypotheses while relating the results to concepts familiar to the users, such as scatter plots. $\mathrm{ND}^2\mathrm{AV}$ uses a modular design providing easy extensibility and customization for different applications. $\mathrm{ND}^2\mathrm{AV}$ is being actively used in the National Ignition Campaign and has already led to a number of unexpected discoveries.

97 MATHEMATICS AND COMPUTING↗

Skinny kelp (Saccharina angustissima) provides valuable genetics for the biomass improvement of farmed sugar kelp (Saccharina latissima)

Abstract Saccharina latissima (sugar kelp) is one of the most widely cultivated brown marine macroalgae species in the North Atlantic and the eastern North Pacific Oceans. To meet the expanding demands of the sugar kelp mariculture industry, selecting and breeding sugar kelp that is best suited to offshore farm environments is becoming necessary. To that end, a multi-year, multi-institutional breeding program was established by the U.S. Department of Energy's (DOE) Advanced Research Projects Agency-Energy (ARPA-E) Macroalgae Research Inspiring Novel Energy Resources (MARINER) program. Hybrid sporophytes were generated using 203 unique gametophyte cultures derived from wild-collected Saccharina spp . for two seasons of farm trials (2019–2020 and 2020–2021). The wild sporophytes were collected from 10 different locations within the Gulf of Maine (USA) region, including both sugar kelp ( Saccharina latissima ) and the skinny kelp species ( Saccharina angustissima ). We harvested 232 common farm plots during these two seasons with available data. We found that farmed kelp plots with skinny kelp as parents had an average increased yield over the mean (wet weight 2.48 ± 0.90 kg m −1 and dry weight 0.32 ± 0.10 kg m −1 ) in both growing seasons. We also found that blade length positively correlated with biomass in skinny kelp x sugar kelp crosses or pure sugar kelp crosses. The skinny x sugar progenies had significantly longer and narrower blades than the pure sugar kelp progenies in both seasons. Overall, these findings suggest that sugar x skinny kelp crosses provide improved yield compared to pure sugar kelp crosses.

59 BASIC BIOLOGICAL SCIENCES↗

Investigation of Cody–Lorentz and Tauc–Lorentz Models in Characterizing Dielectric Function of (HfO{sub 2}){sub x}(ZrO{sub 2}){sub 1–x} Mixed Thin Film

In the present study, Tauc–Lorentz and Urbach tail assisted Cody–Lorentz models were intuitively derived, explained, and employed to simulate the imaginary dielectric function of the atomic layer deposited (HfO{sub 2}){sub x}(ZrO{sub 2}){sub 1–x} in the energy range of 0.7–9.3 eV. A fitting procedure is carried out using the Levenberg–Marquardt method for minimizing mean square errors. Both models support the experimental data derived by vacuum ultraviolet spectroscopic ellipsometry. For a zirconium content of 60 and 75%, a weak absorption profile is observed in the visible region and elaborately explained by the Lorentz oscillator model. In order to calculate the band gap of different compositions, Cody plots and Tauc plots are presented. The results show that the Cody–Lorentz model is more accuracy due to its exponential absorption below the band gap energy and modified density of states.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Rheology, Mechanical Properties and Morphology of Poly(lactic acid)/Ethylene Vinyl Acetate Blends

In this work, the effect of ethylene vinyl acetate (EVA) content on the rheology, mechanical properties, and morphology of poly (lactic acid) (PLA)/EVA blends was investigated. Differential Scanning Calorimetry (DSC) showed that the addition of EVA to PLA decreased the degree of crystallinity of PLA. Dynamic Mechanical Thermal Analysis (DMTA) results showed that the presence of EVA copolymer increased the cold crystallization temperature (T{sub cc}) of PLA. The addition of 10% of EVA to PLA substantially increased the impact strength. Morphology analysis by Scanning Electron Microscopy (SEM) indicated the immiscibility between PLA and EVA phases and an in increase the EVA average dispersed phase domains size with the increase in EVA content. Rheological measurements under oscillatory shear flow showed that storage modulus (G′) increased with the increase in the EVA content at low frequencies and is related to the increase in the EVA dispersed phase domains size, as also observed by relaxation spectrum analysis. Cole–Cole plots of imaginary viscosity (η″) versus real viscosity (η′) and Han plots of storage modulus (G′) versus loss modulus (G″) indicated that PLA and EVA phases are immiscible, as also observed by SEM.

36 MATERIALS SCIENCE↗

Comparative Magnetic and Structural Properties Study of Micro- and Nanopowders of Nd{sub 2}Fe{sub 14}B Doped with Ni

Micropowders of melted and heat-treated Nd{sub 16}(Fe{sub 76−x}Ni{sub x})B{sub 8} alloys system, with x = 0, 10, 20, and 25 (size distribution under 20 μm), were studied and compared with the study of nanopowders obtained, from the previous ones, by surfactant-assisted ball-milling process during 2 h. By XRD, a majority of Nd{sub 2}Fe{sub 14}B hard phase and a minority of α-Fe, Nd{sub 1.1}Fe{sub 4}B{sub 4} and NdNi{sub 2} phases were detected. The last one increases with Ni content. The crystallite size of the hard phase, in both types of samples, is not affected by the Ni content; however, the grains in micropowders are oblate, with a mean size of 37 nm, while those of the nanopowders are symmetric, with a mean size of 35 nm. Mössbauer spectra were fitted with seven sextets, which correspond to the six ferromagnetic sites of the hard phase and that of the α-Fe, and a doublet corresponding to the paramagnetic Nd{sub 1.1}Fe{sub 4}B{sub 4} phase. The mean hyperfine magnetic field, for both types of samples, decreases with Ni content. The hysteresis loops of both types of samples show a hard magnetic character, however, the coercive field and the M{sub r}/M{sub s} values for nanopowders are greater than those obtained for micropowders for all the Ni contents. Values of H{sub c} = 2 kOe and M{sub r}/ M{sub s} = 0.54 were obtained for nanopowders with 10 at.% Ni. From the hysteresis loops, which include the initial magnetization curve, Henkel plots for all the samples were obtained. These plots show that for micropowders, the predominant magnetic interaction is of dipolar type, while for nanopowders, the ferromagnetic exchange is the predominant one, which favored the magnetization.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Influence of Ag Substitution on Structural, Critical Behavior and Magnetocaloric Characteristics in La{sub 0.5}Ca{sub 0.5−x}Ag{sub x}MnO{sub 3} (0 ≤ x ≤ 0.1) Systems

Based on the modified Arrott plots and the critical isotherm analysis, the critical exponents of both La{sub 0.5}Ca{sub 0.5}MnO{sub 3} and La{sub 0.5}Ca{sub 0.4}Ag{sub 0.1}MnO{sub 3} systems have been comprehensively studied and investigated near the paramagnetic-ferromagnetic (PM-FM) phase transition. Critical exponents, β, γ, and δ, which are corresponding to the thermal variation of the spontaneous magnetization, initial susceptibility, and the isothermal magnetization, respectively, obeyed the Widom scaling law δ = 1 + γ/β. It indicates thus the validity the obtained results. We performed then another analysis of the critical behavior via the magnetocaloric effect presenting an accord with the analysis of magnetization measurements. Relative cooling power (RCP) follows the evolution of the magnetic field as RCP ∼ H{sup 1+1/δ}. The acquired critical exponents were in conformity with those gotten from the modified Arrott plots and Widom scaling law.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Structural and Soft Magnetic Properties of Nickel-Substituted Co-Zn Nanoferrites

Nickel-substituted cobalt-zinc nanoferrites (Co{sub 0.5−x}Zn{sub 0.5}Ni{sub x}Fe{sub 2}O{sub 4}, x = 0.05 to 0.25 in steps of 0.05) were synthesized in a citric acid auto-combustion method. Divalent strong paramagnetic nickel ions substituted in place of ferromagnetic cobalt ions resulted in slight modifications over structural and significant changes in magnetic properties of the system. All samples were characterized with X-ray diffraction technique for structure determination. Crystallite sizes were calculated using the Williamson-Hall plot and size-strain plots, from these lattice strain and microstrain were discussed. Transmission electron microscopy measurements were done for the base sample (x = 0), and they showed well-developed spherical particles with an average size of 35 nm. SEM micrograph was recorded for the base sample to observe surface morphology, and it was observed to be stoichiometric, as evident from EDAX measurements. Saturation magnetization, remanence, coercivity and remanence ratio were measured using M-H loops recorded using a vibrating sample magnetometer at room temperature. Magnetocrystalline anisotropy was discussed with the help of magnetocrystalline anisotropy constant (K{sub 1}) obtained from the law of approach to saturation method.

36 MATERIALS SCIENCE↗

Single- and Double-Layer Microwave Absorbers of Cobalt Ferrite and Graphite Composite at Gigahertz Frequency

Microwave absorbers of cobalt ferrite and graphite composite have been fabricated to investigate the broadening of absorption frequency by mixing small and large particles and comparing single- and double-layer composites in order to broaden the absorption frequency and to enhance multireflection and scattering of electromagnetic wave. CoO and Fe{sub 2}O{sub 3} precursors were mechanically alloyed and sintered at 800, 900, 1000 and 1100 {sup ∘}C in order to synthesise various particle sizes and shapes. A mixed sample of powders sintered at the above mentioned temperatures was also formed. The morphological, phase, and magnetic properties of these samples were studied. Two series of samples have been synthesised which were single- and double-layer composites. Single-layer composite consisted of mixed particles, and their thickness parameters were varied. Double-layer composite was also prepared with various particle sizes of CoFe{sub 2}O{sub 4} as a layer and graphene as another layer. The effect of these layers as matching and absorbing layer was studied. The degree of crystallinity of CoFe{sub 2}O{sub 4} was increased with increase of sintering temperature. Microstructural study showed the evolution of particle size and shape subjected to sintering temperature. Arrhenius plot showed two stages of growth process with activation energy calculated at 26.85 and 83.091 kJ/mol. The critical size of single domain of this sample plotted from the coercivity against particle size was 63.44 nm. Single-layer composite with mixed particle size was not able to show good electromagnetic (EM)-wave absorption; however double-layer composite showed good return loss. The mechanism of the EM-wave absorption of double-layer composite was discussed in this paper.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetocaloric Effect and Critical Behavior Investigations in La{sub 0.45}Pr{sub 0.2}Sr{sub 0.35}MnO{sub 3} Manganite Oxide

Structural, magnetic, and magnetocaloric effect (MCE) properties and the critical behavior of the La{sub 0.45}Pr{sub 0.2}Sr{sub 0.35}MnO{sub 3} sample prepared by the sol–gel method have been investigated. The X-ray diffraction characterization reveals that our sample crystallizes in the orthorhombic structure with Pnma space group. Magnetization versus temperature measurement shows that our compound exhibits a ferromagnetic–paramagnetic transition. The Curie temperature is found to be 348 K. Close to this temperature, the maximum values of the magnetic entropy change (ΔS{sub M}) and the relative cooling power (RCP) are found to be 2.84 J/kg/K and 230 J/K under µ{sub 0}H = 5 T, respectively. The Arrott plots revealed that this compound exhibits a second-order magnetic phase transition at T{sub C}. The critical behavior has been investigated by several techniques which are the modified Arrott plot method, the Kouvel–Fisher method, and the critical isotherm analysis. The obtained critical exponents β, γ, and δ are consistent with those predictions of the mean-field model. Their reliability was confirmed by Widom’s scaling relation, as well as the universal scaling hypothesis.

36 MATERIALS SCIENCE↗

Study of Critical Behavior and Magnetocaloric Effect in Nd{sub 1− x} Sr{sub x}MnO{sub 3} Compounds

In this paper, we have investigated the influence of substitution of Nd by Sr on the structural, magnetic, and magnetocaloric properties of Nd{sub 1 − x}Sr{sub x}MnO{sub 3} (x = 0.3 and x = 0.4). These compounds were prepared using the solid state method. The structural, morphological, and magnetic properties of our system were characterized by XRD, MEB techniques, and a magnetometer for magnetic characterization. The Rietveld refinement has revealed the coexistence of both Pnma orthorhombic and R-3c rhombohedral phases. The magnetic data indicate that the compounds exhibit a continuous paramagnetic (PM) to ferromagnetic (FM) phase transition. In addition, the critical behavior in both compounds associated with the magnetic phase transition has been studied by the magnetization isotherms. The critical exponents are deduced using various techniques such as the modified Arrott plot, Kouvel–Fisher plot, and critical isotherm technique. Finally, the results obtained of the magnetocaloric effect are in agreement with the reported values of previous researches. These results show that our samples can be used as a magnet refrigerant at room temperature.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Pareto-Lognormal Modeling of Known and Unknown Metal Resources. II. Method Refinement and Further Applications

Pareto-lognormal modeling of worldwide metal deposit size–frequency distributions was proposed in an earlier paper (Agterberg in Nat Resour 26:3–20, 2017). In the current paper, the approach is applied to four metals (Cu, Zn, Au and Ag) and a number of model improvements are described and illustrated in detail for copper and gold. The new approach has become possible because of the very large inventory of worldwide metal deposit data recently published by Patiño Douce (Nat Resour 25:97–124, 2016c). Worldwide metal deposits for Cu, Zn and Ag follow basic lognormal size–frequency distributions that form straight lines on lognormal Q–Q plots. Au deposits show a departure from the straight-line model in the vicinity of their median size. Both largest and smallest deposits for the four metals taken as examples exhibit hyperbolic size–frequency relations and their Pareto coefficients are determined by fitting straight lines on log rank–log size plots. As originally pointed out by Patiño Douce (Nat Resour Res 25:365–387, 2016d), the upper Pareto tail cannot be distinguished clearly from the tail of what would be a secondary lognormal distribution. The method previously used in Agterberg (2017) for fitting the bridge function separating the largest deposit size–frequency Pareto tail from the basic lognormal is significantly improved in this paper. A new method is presented for estimating the approximate deposit size value at which the upper tail Pareto comes into effect. Although a theoretical explanation of the proposed Pareto-lognormal distribution model is not a required condition for its applicability, it is shown that existing double Pareto-lognormal models based on Brownian motion generalizations of the multiplicative central limit theorem are not applicable to worldwide metal deposits. Neither are various upper tail frequency amplification models in their present form. Although a physicochemical explanation remains possible, it is argued that preferential mining of the largest and smallest orebodies can have economic historical reasons. The size–frequency distribution of uranium can be regarded as lognormal without Pareto tails. At the end of the paper, it is shown that original copper deposit size data can be used for forward projection of discovery trends toward the end of this century.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

A joint probability approach for coincidental flood frequency analysis at ungauged basin confluences

A reliable and accurate flood frequency analysis at the confluence of streams is of importance. Given that long-term peak flow observations are often unavailable at tributary confluences, at a practical level, this paper presents a joint probability approach (JPA) to address the coincidental flood frequency analysis at the ungauged confluence of two streams based on the flow rate data from the upstream tributaries. One case study is performed for comparison against several traditional approaches, including the position-plotting formula, the univariate flood frequency analysis, and the National Flood Frequency Program developed by US Geological Survey. It shows that the results generated by the JPA approach agree well with the floods estimated by the plotting position and univariate flood frequency analysis based on the observation data.

confluence point↗

Chemical changes in organic matter after fungal colonization in a nitrogen fertilized and unfertilized Norway spruce forest

Decomposition and transformation of organic matter (OM) in forest soils are conducted by the concomitant action of saprotrophic and mycorrhizal fungi. Here, we examine chemical changes in OM after fungal colonization in nitrogen fertilized and unfertilized soils from a Norway spruce forest. Sand-filled bags amended with composted maize leaves were placed in the forest soil and harvested after 17 months. Infrared and near edge X-ray absorption fine structure spectroscopies were used to study the chemical changes in the OM. Fungal community composition of the bags was also evaluated. The proportion of ectomycorrhizal fungi declined in the fertilized plots, but the overall fungal community composition was similar between N treatments. Decomposition of the OM was, independently of the N level or soil horizon, accompanied by an increase of C/N ratio of the mesh-bag content. Furthermore, the proportions of carboxylic compounds in the incubated OM increased in the mineral horizon, while heterocyclic-N compounds decreased, especially in unfertilized plots with higher N demand from the trees.

54 ENVIRONMENTAL SCIENCES↗

Microbial community structure and functions differ between native and novel (exotic-dominated) grassland ecosystems in an 8-year experiment

Aims Grasslands dominated by non-native (exotic) species have replaced purely native-dominated areas in many parts of the world forming ‘novel’ ecosystems. It is still poorly understood how soil microbial communities and their functions are affected between these native- and exotic-dominated sites. Methods We sampled 64 experimental grassland plots in central Texas with plant species mixtures of either all native or all exotic species; half with summer irrigation. We tested how native vs. exotic plant species mixtures and summer irrigation affected bacterial and fungal community composition and structure, microbial phylotype co-occurrence, and rates of mineralization across sampling years. Results Plant origin significantly affected fungal community composition and structure, but not diversity, throughout the length of the study, while changes in bacterial communities were limited to certain years. Nitrogen and phosphorus mineralization rates were higher under native plant mixtures, and correlated with changes in particular fungal species. Microbial communities were more structured in exotic than native grassland plots, especially for the fungal community. Conclusions The results indicate that conversion of native to exotic grasslands will more strongly impact fungal than bacterial communities structure. Furthermore, these impacts can alter ecosystem functioning belowground via changes in nitrogen and phosphorus cycling.

54 ENVIRONMENTAL SCIENCES↗

Genetic variation in Zea mays influences microbial nitrification and denitrification in conventional agroecosystems

Nitrogenous fertilizers provide a short-lived benefit to crops in agroecosystems, but stimulate nitrification and denitrification, processes that result in nitrate pollution, N 2 O production, and reduced soil fertility. Recent advances in plant microbiome science suggest that genetic variation in plants can modulate the composition and activity of rhizosphere N-cycling microorganisms. Here we attempted to determine whether genetic variation exists in Zea mays for the ability to influence the rhizosphere nitrifier and denitrifier microbiome under “real-world” conventional agricultural conditions. To capture an extensive amount of genetic diversity within maize we grew and sampled the rhizosphere microbiome of a diversity panel of germplasm that included ex-PVP inbreds (Z. mays ssp. mays), ex-PVP hybrids (Z. mays ssp. mays), and teosinte (Z. mays ssp. mexicana and Z. mays ssp. parviglumis). From these samples, we characterized the microbiome, a suite of microbial genes involved in nitrification and denitrification and carried out N-cycling potential assays. Here we are showing that populations/genotypes of a single species can vary in their ecological interaction with denitrifers and nitrifers. Some hybrid and teosinte genotypes supported microbial communities with lower potential nitrification and potential denitrification activity in the rhizosphere, while inbred genotypes stimulated/did not inhibit these N-cycling activities. These potential differences translated to functional differences in N 2 O fluxes, with teosinte plots producing less GHG than maize plots. Taken together, these results suggest that Zea genetic variation can lead to changes in N-cycling processes that result in N leaching and N 2 O production, and thereby are selectable targets for crop improvement. Understanding the underlying genetic variation contributing to belowground microbiome N-cycling into our conventional agricultural system could be useful for sustainability.

59 BASIC BIOLOGICAL SCIENCES↗

Phenomenological Model of Nonlinear Dynamics and Deterministic Chaotic Gas Migration in Bentonite: Experimental Evidence and Diagnostic Parameters

Understanding gas migration in compacted clay materials, e.g., bentonite and claystone, is important for the design and performance assessment of an engineered barrier system of a radioactive waste repository system, as well as many practical applications. Existing field and laboratory data on gas migration processes in low-permeability clay materials demonstrate the complexity of flow and transport processes, including various types of instabilities, caused by nonlinear dynamics of coupled processes of liquid–gas exchange, dilation, fracturing, fracture healing, etc., which cannot be described by classical models of fluid dynamics in porous media. We here show that the complexity of gas migration processes can be explained using a phenomenological concept of nonlinear dynamics and deterministic chaos theory. To do so, we analyzed gas pressure and gas influx (i.e., input) and outflux (i.e., output), recorded during the gas injection experiment in the compact Mx80-D bentonite sample, and calculated a set of the diagnostic parameters of nonlinear dynamics and chaos, such a global embedding dimension, a correlation dimension, an information dimension, and a spectrum of Lyapunov exponents, as well as plotted 2D and 3D pseudo-phase-space strange attractors, based on the univariate influx and outflux time series data. These results indicate the presence of phenomena of low-dimensional deterministic chaotic behavior of gas migration in bentonite. In particular, during the onset of gas influx in the bentonite core, before the breakthrough, the development of gas flow pathways is characterized by the process of chaotic gas diffusion. After the breakthrough, with inlet-to-outlet movement of gas, the prevailing process is chaotic advection. During the final phase of the experiment, with no influx to the sample, the relaxation pattern of gas outflux is resumed back to a process of chaotic diffusion. The types of data analysis and a proposed phenomenological model can be used to establish the basic principles of experimental data-gathering, modeling predictions, and a research design.

36 MATERIALS SCIENCE↗

The Binary Alkali Nitrate and Chloride Phase Diagrams: NaNO{sub 3}-KNO{sub 3}, LiNO{sub 3}-NaNO{sub 3}, LiNO{sub 3}-KNO{sub 3}, and NaCl-KCl

LiNO{sub 3}-NaNO{sub 3}, LiNO{sub 3}-KNO{sub 3,} NaNO{sub 3}-KNO{sub 3}, and NaCl-KCl phase relations were formulated using the regular solution model to obtain desired compositions for their potential application as a heat transfer fluid. The simultaneous nonlinear equations formed were solved numerically using a contour plot technique in Matlab. An algorithm was developed to determine the real roots of the coupled nonlinear equations and subsequent phase diagrams were constructed. The phase diagrams were compared with those predicted using FactSage thermochemical package and literature data from experimental studies. The calculated NaNO{sub 3}-KNO{sub 3} phase diagram shows that this system has a eutectic point at 0.5 mole fraction of KNO{sub 3} with a eutectic temperature of 220.85 °C, while the LiNO{sub 3}-KNO{sub 3} system was found to have a eutectic point at 0.44 mole fraction LiNO{sub 3} at 137 °C. The LiNO{sub 3}-NaNO{sub 3} system shows a eutectic at 0.524 mole fraction LiNO{sub 3} at 192.8 °C, and finally the NaCl-KCl system has a eutectic point at 0.48 mole fraction NaCl at 634 °C. The liquidus and solidus curves obtained fitted close against values obtained from the quasi-chemical model used in FactSage and experimental values from the literature. This study showed that the regular solution model combined with the contour plots approach can sufficiently describe the liquidus–solidus curves of the alkali binary nitrate and chloride systems and could be a useful method for predicting the phase diagrams for higher order alkali nitrates and chlorides.

36 MATERIALS SCIENCE↗