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Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems
In this work an approach to investigate the properties of strongly localized vibrational modes of functional groups in bulk material and on solid‐state surfaces is presented. The associated normal mode vectors are approximated solely on the basis of structural information and obtained via diagonaliz...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley & Sons, Inc.
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6767160/ https://www.ncbi.nlm.nih.gov/pubmed/30341952 http://dx.doi.org/10.1002/jcc.25533 |
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author | Kuenzer, Ulrich Klotz, Martin Hofer, Thomas S. |
author_facet | Kuenzer, Ulrich Klotz, Martin Hofer, Thomas S. |
author_sort | Kuenzer, Ulrich |
collection | PubMed |
description | In this work an approach to investigate the properties of strongly localized vibrational modes of functional groups in bulk material and on solid‐state surfaces is presented. The associated normal mode vectors are approximated solely on the basis of structural information and obtained via diagonalization of a reduced Hessian. The grid‐based Numerov procedure in one and two dimensions is then applied to an adequate scan of the respective potential surface yielding the associated vibrational wave functions and energy eigenvalues. This not only provides a detailed description of anharmonic effects but also an accurate inclusion of the coupling between the investigated vibrational states on a quantum mechanical level. All results obtained for the constructed normal modes are benchmarked against their analytical counterparts obtained from the diagonalization of the total Hessian of the entire system. Three increasingly complex systems treated at quantum chemical level of theory have been considered, namely the symmetric and asymmetric stretch vibrations of an isolated water molecule, hydroxyl groups bound to the surface of GeO(2) (001), α‐quartz(001) and Rutil (001) as well as crystalline Li(2)NH serving as an example for a bulk material. While the data obtained for the individual systems verify the applicability of the proposed methodology, comparison to experimental data demonstrates the accuracy of this methodology despite the restriction to limit this methodology to a few selected vibrational modes. The possibility to investigate vibrational phenomena of localized normal modes without the requirement of executing costly harmonic frequency calculations of the entire system enables the application of this method to cases in which the determination of normal modes is prohibitively expensive or not available for a particular level of theory. © 2018 Wiley Periodicals, Inc. |
format | Online Article Text |
id | pubmed-6767160 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | John Wiley & Sons, Inc. |
record_format | MEDLINE/PubMed |
spelling | pubmed-67671602019-10-03 Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems Kuenzer, Ulrich Klotz, Martin Hofer, Thomas S. J Comput Chem Full Papers In this work an approach to investigate the properties of strongly localized vibrational modes of functional groups in bulk material and on solid‐state surfaces is presented. The associated normal mode vectors are approximated solely on the basis of structural information and obtained via diagonalization of a reduced Hessian. The grid‐based Numerov procedure in one and two dimensions is then applied to an adequate scan of the respective potential surface yielding the associated vibrational wave functions and energy eigenvalues. This not only provides a detailed description of anharmonic effects but also an accurate inclusion of the coupling between the investigated vibrational states on a quantum mechanical level. All results obtained for the constructed normal modes are benchmarked against their analytical counterparts obtained from the diagonalization of the total Hessian of the entire system. Three increasingly complex systems treated at quantum chemical level of theory have been considered, namely the symmetric and asymmetric stretch vibrations of an isolated water molecule, hydroxyl groups bound to the surface of GeO(2) (001), α‐quartz(001) and Rutil (001) as well as crystalline Li(2)NH serving as an example for a bulk material. While the data obtained for the individual systems verify the applicability of the proposed methodology, comparison to experimental data demonstrates the accuracy of this methodology despite the restriction to limit this methodology to a few selected vibrational modes. The possibility to investigate vibrational phenomena of localized normal modes without the requirement of executing costly harmonic frequency calculations of the entire system enables the application of this method to cases in which the determination of normal modes is prohibitively expensive or not available for a particular level of theory. © 2018 Wiley Periodicals, Inc. John Wiley & Sons, Inc. 2018-10-20 2018-10-05 /pmc/articles/PMC6767160/ /pubmed/30341952 http://dx.doi.org/10.1002/jcc.25533 Text en © 2018 The Authors. Journal of Computational Chemistry published by Wiley Periodicals, Inc. This is an open access article under the terms of the http://creativecommons.org/licenses/by-nc/4.0/ License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited and is not used for commercial purposes. |
spellingShingle | Full Papers Kuenzer, Ulrich Klotz, Martin Hofer, Thomas S. Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems |
title | Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems |
title_full | Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems |
title_fullStr | Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems |
title_full_unstemmed | Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems |
title_short | Probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems |
title_sort | probing vibrational coupling via a grid‐based quantum approach—an efficient strategy for accurate calculations of localized normal modes in solid‐state systems |
topic | Full Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6767160/ https://www.ncbi.nlm.nih.gov/pubmed/30341952 http://dx.doi.org/10.1002/jcc.25533 |
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