钒
热力学
化学
相图
无机化学
物理
有机化学
相(物质)
标识
DOI:10.1016/0013-4686(76)85115-8
摘要
Critically selected thermodynamic data have been used for the calculation of equilibrium conditions in the vanadium-water system at 298·15K. Potential-pH diagrams for concentrations of 10° and 10−2gm atoms vanadium per 1000 gm water and log concentration-pH diagrams for each of the stable oxidation states are presented.
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