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Embedded Mean-Field Theory

Fornace, Mark E. and Lee, Joonho and Miyamoto, Kaito and Manby, Frederick R. and Miller, Thomas F., III (2015) Embedded Mean-Field Theory. Journal of Chemical Theory and Computation, 11 (2). pp. 568-580. ISSN 1549-9626. https://resolver.caltech.edu/CaltechAUTHORS:20150202-095906885

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Abstract

We introduce embedded mean-field theory (EMFT), an approach that flexibly allows for the embedding of one mean-field theory in another without the need to specify or fix the number of particles in each subsystem. EMFT is simple, is well-defined without recourse to parameters, and inherits the simple gradient theory of the parent mean-field theories. In this paper, we report extensive benchmarking of EMFT for the case where the subsystems are treated using different levels of Kohn–Sham theory, using PBE or B3LYP/6-31G* in the high-level subsystem and LDA/STO-3G in the low-level subsystem; we also investigate different levels of density fitting in the two subsystems. Over a wide range of chemical problems, we find EMFT to perform accurately and stably, smoothly converging to the high-level of theory as the active subsystem becomes larger. In most cases, the performance is at least as good as that of ONIOM, but the advantages of EMFT are highlighted by examples that involve partitions across multiple bonds or through aromatic systems and by examples that involve more complicated electronic structure. EMFT is simple and parameter free, and based on the tests provided here, it offers an appealing new approach to a multiscale electronic structure.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1021/ct5011032DOIArticle
http://pubs.acs.org/doi/abs/10.1021/ct5011032PublisherArticle
http://pubs.acs.org/doi/suppl/10.1021/ct5011032PublisherSupporting Information
http://dx.doi.org/10.1021/acs.jctc.5b00630ErrataErratum
http://pubs.acs.org/doi/abs/10.1021/acs.jctc.5b00630ErrataErratum
ORCID:
AuthorORCID
Manby, Frederick R.0000-0001-7611-714X
Miller, Thomas F., III0000-0002-1882-5380
Additional Information:© 2015 American Chemical Society. This is an open access article published under an ACS AuthorChoice License, which permits copying and redistribution of the article or any adaptations for non-commercial purposes. Received: December 6, 2014. Publication Date (Web): January 9, 2015. Some of this work was performed while F.R.M. was on sabbatical at Caltech; support for this visit was provided by the Institute for Advanced Study at the University of Bristol, and is gratefully acknowledged. Additionally, K.M. acknowledges the support of Toyota Central R&D Laboratories., Inc., J.L. acknowledges a fellowship from the Kwanjeong Educational Foundation, and T.F.M. acknowledges support from a Camille and Henry Dreyfus Foundation Teacher-Scholar Award and an Alfred P. Sloan Foundation Research Fellowship. The authors declare no competing financial interest.
Funders:
Funding AgencyGrant Number
University of BristolUNSPECIFIED
Toyota Central R&D LaboratoriesUNSPECIFIED
Kwanjeong Educational FoundationUNSPECIFIED
Camille and Henry Dreyfus FoundationUNSPECIFIED
Alfred P. Sloan FoundationUNSPECIFIED
Issue or Number:2
Record Number:CaltechAUTHORS:20150202-095906885
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20150202-095906885
Official Citation:Embedded Mean-Field Theory Mark E. Fornace, Joonho Lee, Kaito Miyamoto, Frederick R. Manby, and Thomas F. Miller, III Journal of Chemical Theory and Computation 2015 11 (2), 568-580 DOI: 10.1021/ct5011032
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:54290
Collection:CaltechAUTHORS
Deposited By: Jason Perez
Deposited On:04 Feb 2015 04:21
Last Modified:03 Oct 2019 07:56

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