热力学
无量纲量
焓
常量(计算机编程)
吸附
平衡常数
化学
熵(时间箭头)
热力学平衡
物理化学
物理
计算机科学
程序设计语言
作者
Éder C. Lima,Ahmad Hosseini‐Bandegharaei,Juan Carlos Moreno–Piraján,Ioannis Anastopoulos
标识
DOI:10.1016/j.molliq.2018.10.048
摘要
In the adsorption literature, the Van't Hoff equation is used in different manners without any criteria about the concepts of physical-chemistry of equilibrium for calculation of thermodynamic parameters of adsorption. Indeed, the equilibrium constant (K) should be dimensionless for being used in the Van't Hoff equation. However, this is not a simple adjustment of units, as being spread in the literature, to become K dimensionless. In this paper, it will be calculated the equilibrium constants using numeric examples and show the flaws of the thermodynamics calculations, when the value of K is wrongly calculated, and what are the expected results of the changes in enthalpy (ΔH°) and changes in the entropy (ΔS°) that are spread in the literature.
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