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首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Densities, Viscosities, and Surface Tensions of the (Water + Lithium Bromide + Lithium Nitrate + Lithium Iodide + Lithium Chloride) System
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Densities, Viscosities, and Surface Tensions of the (Water + Lithium Bromide + Lithium Nitrate + Lithium Iodide + Lithium Chloride) System

机译:(水+溴化锂+硝酸锂+碘化锂+氯化锂)系统的密度,粘度和表面张力

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摘要

Measurements of the thermophysical properties of the (water + lithium bromide + lithium nitrate + lithium iodide + lithium chloride) system (LiBr/LiNO_3/LiI/LiCl = 5:1:2 by mole) were performed as functions of concentration and temperature. Densities, viscosities, and surface tensions were measured at concentrations from (50.0 to 65.0) mass % and temperatures from (283.15 to 333.15) K. Regression equations for densities, viscosities, and surface tensions were obtained with least-squares methods. The average absolute deviations of the calculated values from the experimental data were 0.05%, 0.90%, and 0.30%, respectively.
机译:作为浓度和温度的函数,进行了(水+溴化锂+硝酸锂+碘化锂+氯化锂)体系(LiBr / LiNO_3 / LiI / LiCl = 5∶1∶2)的热物理性质的测量。在浓度(50.0至65.0)质量分数和温度(283.15至333.15)K下测量密度,粘度和表面张力。使用最小二乘法获得密度,粘度和表面张力的回归方程。计算值与实验数据的平均绝对偏差分别为0.05%,0.90%和0.30%。

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