Please use this identifier to cite or link to this item: https://hdl.handle.net/1959.11/47720
Title: Can force fields developed for carbon nanomaterials describe the isomerization energies of fullerenes?
Contributor(s): Aghajamali, Alireza (author); Karton, Amir  (author)
Publication Date: 2021-09-16
Early Online Version: 2021-06-29
DOI: 10.1016/j.cplett.2021.138853
Handle Link: https://hdl.handle.net/1959.11/47720
Abstract: 

We evaluate the performance of carbon force fields for 1811 C60 PW6B95-D3/Def2-QZVP isomerization energies. Several force fields (most notably the machine-learning GAP-20 potential) exhibit a high statistical correlation with the DFT isomerization energies. Therefore, linear scaling of the isomerization energies can significantly improve the accuracy. The best scaled force fields attain mean-absolute deviations of 8.5 (GAP-20), 12.3 (LCBOP-I and REBO-II), and 13.3 (ABOP) kcal mol-1, which translate to mean-absolute relative deviations of 4.7% (GAP-20), 6.5% (LCBOP-I), 6.6% (REBO-II) and 7.1% (ABOP). Therefore, these force fields offer a computationally economical way for exploring the relative energies of fullerenes.

Publication Type: Journal Article
Grant Details: ARC/FT17010037
Source of Publication: Chemical Physics Letters, v.779, p. 1-5
Publisher: Elsevier BV
Place of Publication: Netherlands
ISSN: 1873-4448
0009-2614
Fields of Research (FoR) 2020: 340701 Computational chemistry
340704 Theoretical quantum chemistry
340799 Theoretical and computational chemistry not elsewhere classified
Socio-Economic Objective (SEO) 2020: 280105 Expanding knowledge in the chemical sciences
Peer Reviewed: Yes
HERDC Category Description: C1 Refereed Article in a Scholarly Journal
Appears in Collections:Journal Article
School of Science and Technology

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