Issue 25, 2022

Computational vibrational spectroscopy of molecule–surface interactions: what is still difficult and what can be done about it

Abstract

Interactions of molecules with solid surfaces are responsible for key functionalities in a range of currently actively pursued technologies, including heterogeneous catalysis for synthesis or decomposition of molecules, sensitization, surface functionalization and molecular doping, etc. Modeling of such interactions is important, in particular, for the assignment of species and assignment and design of reaction pathways and ultimately for rational design of better functional materials for a range of applications. Key types of calculations involve calculations of adsorption structures and energies, electronic structures, charge transport, vibrational and optical spectra, and reaction dynamics. While some of these calculations are routinely doable for small-size models, other types of calculations, including anharmonic vibrational spectroscopy, accurate optical spectroscopy, quantum reaction dynamics, and calculations on large systems, are still too difficult to be routinely doable. In this Perspective, we specifically focus on issues related to computing accurate vibrational spectra including quantum effects and anharmonicity and coupling of key degrees of freedom. Vibrational spectroscopies are widely used for species assignment on surfaces but computations of vibrational spectra are still dominated by the harmonic approximation. We discuss approaches that can make accurate quantum anharmonic computational spectroscopy easier and enable its wider deployment in applications. We describe advantages and disadvantages of different techniques including perturbation theory, variational, vibrational self-consistent field and vibrational configuration interaction, as well as collocation which we argue has significant potential in this application, allowing computing accurate spectra directly from non-expensive ab initio data and with modest CPU cost. Examples of applications of anharmonic techniques to molecule–surface systems are given.

Graphical abstract: Computational vibrational spectroscopy of molecule–surface interactions: what is still difficult and what can be done about it

Article information

Article type
Perspective
Submitted
24 Marts 2022
Accepted
04 Maijs 2022
First published
05 Maijs 2022

Phys. Chem. Chem. Phys., 2022,24, 15158-15172

Computational vibrational spectroscopy of molecule–surface interactions: what is still difficult and what can be done about it

S. Manzhos and M. Ihara, Phys. Chem. Chem. Phys., 2022, 24, 15158 DOI: 10.1039/D2CP01389D

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements