歧化
吉布斯自由能
化学
水溶液
标准电极电位
Atom(片上系统)
过渡金属
金属
锌
离子
无机化学
物理化学
分析化学(期刊)
电极
热力学
电化学
物理
嵌入式系统
催化作用
有机化学
生物化学
色谱法
计算机科学
标识
DOI:10.1016/j.molliq.2023.123129
摘要
The reduction potentials of the M2+/M0 couples of transition metals Mn, Fe, Co, Ni, Cu, and Zn were calculated by subtracting from their standard electrode potentials in liquid water the standard molar Gibbs energy of formation of atoms in the gas phase ΔfG0(Mgas0) and the Gibbs energy of their hydration in solution ΔfG0(Maq0). The potentials are –2.503 V for Mn0, –2.454 V for Fe0, –2.333 V for Co0, –2.335 V for Ni0, –1.291 V for Cu0, and –1.335 V for Zn0. The disproportionation of ions in the intermediate oxidation state M+ with the formation of the M0 atom is thermodynamically favorable in the solution volume only for zinc.
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