Geatches, D, Rosbottom, I, Marchese Robinson, RL orcid.org/0000-0001-7648-8645 et al. (6 more authors) (2019) Off-the-shelf DFT-DISPersion methods: Are they now "on-trend" for organic molecular crystals? Journal of Chemical Physics, 151 (4). 044106. ISSN 0021-9606
Abstract
Organic molecular crystals contain long-range dispersion interactions that can be challenging for solid-state methods such as density functional theory (DFT) to capture, and in some industrial sectors are overlooked in favor of classical methods to calculate atomistic properties. Hence, this publication addresses the critical question of whether dispersion corrected DFT calculations for organic crystals can reproduce the structural and energetic trends seen from experiment, i.e., whether the calculations can now be said to be truly “on-trend.” In this work, we assess the performance of three of the latest dispersion-corrected DFT methods, in calculating the long-range, dispersion energy: the pairwise methods of D3(0) and D3(BJ) and the many-body dispersion method, MBD@rsSCS. We calculate the energetics and optimized structures of two homologous series of organic molecular crystals, namely, carboxylic acids and amino acids. We also use a classical force field method (using COMPASS II) and compare all results to experimental data where possible. The mean absolute error in lattice energies is 9.59 and 343.85 kJ/mol (COMPASS II), 10.17 and 16.23 kJ/mol (MBD@rsSCS), 10.57 and 18.76 kJ/mol [D3(0)], and 8.52 and 14.66 kJ/mol [D3(BJ)] for the carboxylic acids and amino acids, respectively. MBD@rsSCS produces structural and energetic trends that most closely match experimental trends, performing the most consistently across the two series and competing favorably with COMPASS II.
Metadata
Item Type: | Article |
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Authors/Creators: |
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Copyright, Publisher and Additional Information: | (c) 2019, Author(s). Published under license by AIP Publishing. This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. The following article appeared as 'Geatches, D, Rosbottom, I, Marchese Robinson, RL et al (2019). Off-the-shelf DFT-DISPersion methods: Are they now "on-trend" for organic molecular crystals? Journal of Chemical Physics, 151 (4). 044106,' and may be found at: https://doi.org/10.1063/1.5108829 |
Dates: |
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Institution: | The University of Leeds |
Academic Units: | The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Chemical & Process Engineering (Leeds) |
Depositing User: | Symplectic Publications |
Date Deposited: | 03 Sep 2019 11:49 |
Last Modified: | 05 Sep 2019 04:53 |
Status: | Published |
Publisher: | AIP Publishing |
Identification Number: | 10.1063/1.5108829 |
Related URLs: | |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:150384 |