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Thus, the best result for the binary system was obtained for 70 wt% TiO2-30 wt% BiPO4 system.
In the present work, the phase equilibria and thermodynamic properties of the binary Mg-B system were analyzed and a complete thermodynamic description of the binary system was obtained by means of the CALPHAD technique using a computerized optimization procedure.
Thermodynamic description of the Zn P binary system was obtained from experimental data by means of CALPHAD technique, and the artificial miscibility gap in the liquid region has been avoided.
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Plots of surface tension versus concentration of binary system were obtained, where a break point corresponds to the cmc. Figure 2 shows the cmc. Figure 2 Dependence of surface tension on concentration of TRX-OD (α = 0.5) binary system.
The thermodynamic parameters of each phase in the Fe Er and B Er binary systems were obtained, and an agreement between the calculated results and experimental data was obtained in each binary system.
The cmc values of the binary systems were obtained for the different molar ratios of the components.
By merging the revised Fe Al binary description with existing Fe C and Al C binary descriptions, a complete thermodynamic description of the Fe Al C system was obtained in the present study.
In the proposed system, an optimized knowledge base of the fuzzy expert system is obtained using a binary-coded genetic algorithm.
The thermodynamic description of the Cu Hf binary system was then obtained from the new experimental data and first-principles calculations.
An accurate description of the consolute phase boundaries of 14 binary aqueous systems is obtained with simple modifications involving the χ(T) parameter.
Three binary mixtures of surfactant systems were obtained as follow: tween 80 with poloxamer 188, tween 80 with poloxamer 407 and tween 80 with poloxamer 338.
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