Simple Approximation for the Ideal Reference State of Gases Adsorbed on Solid-State Surfaces

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Reference states are useful as models for facilitating calculations of equilibrium constants, and they may also serve as standard states that are convenient for organizing and tabulating thermodynamic data; however, standard state conventions and appropriate reference states for adsorbed species have received less attention than those for pure substances and solutes. Here, we compare seven choices of reference states for calculations of equilibrium constants and transition state theory rate constants for flat surfaces, in particular (1) an ideal 2D harmonic oscillator, (2) an ideal rigid-molecule harmonic oscillator, (3) an ideal 2D harmonic oscillator with separable surface modes, (4) a 2D ideal gas, (5) an ideal 2D hindered translator, (6) an ideal 2D hindered translator with lowest-order barriers, and (7) a simple ideal 2D hindered translator proposed in this work. The advantage of models 5-7 is that they can treat both mobile and localized adsorbates in a consistent way, whereas models 1-3 are only appropriate for localized adsorbates, and model 4 is only appropriate for a freely translating adsorbate. Furthermore, models 6 and 7 reduce the computational cost without the user having to calculate barrier heights for diffusion. An advantage of the simple ideal 2D hindered translator is that it has a physical high-temperature limit. We also propose a reference state for nonflat surfaces. The user is encouraged to choose a reference state based on the appropriateness of the model and the practicality of the calculations.

Original languageEnglish (US)
Pages (from-to)12850-12860
Number of pages11
JournalJournal of the American Chemical Society
Issue number28
StatePublished - Jul 20 2022

Bibliographical note

Funding Information:
This research was supported in part by the by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences, and Biosciences under award DE-FG02-17ER16362 to the Nanoporous Materials Genome Center as part of the Computational Chemical Sciences Program. The periodic density functional computations were performed at the Extreme Science and Engineering Discovery Environment (XSEDE) under project TG-CHE200106.

Publisher Copyright:
© 2022 American Chemical Society. All rights reserved.

PubMed: MeSH publication types

  • Journal Article
  • Research Support, U.S. Gov't, Non-P.H.S.


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