Exploring potential energy surfaces to reach saddle points above convex regions.


Journal

The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360

Informations de publication

Date de publication:
21 Jun 2024
Historique:
received: 25 03 2024
accepted: 30 05 2024
medline: 17 6 2024
pubmed: 17 6 2024
entrez: 17 6 2024
Statut: ppublish

Résumé

Saddle points on high-dimensional potential energy surfaces (PES) play a determining role in the activated dynamics of molecules and materials. Building on approaches dating back more than 50 years, many open-ended transition-state search methods have been developed to follow the direction of negative curvature from a local minimum to an adjacent first-order saddle point. Despite the mathematical justification, these methods can display a high failure rate: using small deformation steps, up to 80% of the explorations can end up in a convex region of the PES, where all directions of negative curvature vanish, while if the deformation is aggressive, a similar fraction of attempts lead to saddle points that are not directly connected to the initial minimum. In high-dimension PES, these reproducible failures were thought to only increase the overall computational cost, without having any effect on the methods' capacity to find all saddle points surrounding a minimum. Using activation-relaxation technique nouveau (ARTn), we characterize the nature of the PES around minima, considerably expanding on previous knowledge. We show that convex regions can lie on activation pathways and that not exploring beyond them can introduce significant bias in the saddle-point search. We introduce an efficient approach for traversing the convex regions, almost eliminating exploration failures, while multiplying by almost 10 the number of identified unique and connected saddle points as compared to the standard ARTn, thus underlining the importance of correctly handling convex regions for completeness of saddle point explorations.

Identifiants

pubmed: 38884410
pii: 3298687
doi: 10.1063/5.0210097
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Informations de copyright

© 2024 Author(s). Published under an exclusive license by AIP Publishing.

Auteurs

M Gunde (M)

Institute Ruđer Bošković, Bijenička 54, 10000 Zagreb, Croatia.

A Jay (A)

LAAS-CNRS, Université de Toulouse, CNRS, 7 Avenue Du Colonel Roche, 31000 Toulouse, France.

M Poberžnik (M)

Jožef Stefan Institute, Jamova cesta 39, 1000 Ljubljana, Slovenia.

N Salles (N)

CNR-IOM/Democritos National Simulation Center, Istituto Officina dei Materiali, c/o SISSA, Via Bonomea 265, IT-34136 Trieste, Italy.

N Richard (N)

CEA, DAM, DIF, F-91297 Arpajon, France.

G Landa (G)

LAAS-CNRS, Université de Toulouse, CNRS, 7 Avenue Du Colonel Roche, 31000 Toulouse, France.

N Mousseau (N)

Département de Physique, Institut Courtois and Regroupement Québécois sur les Matériaux de Pointe, Université de Montréal, C.P. 6128, Succursale Centre-ville, Montréal, Québec H3C 3J7, Canada.

L Martin-Samos (L)

CNR-IOM/Democritos National Simulation Center, Istituto Officina dei Materiali, c/o SISSA, Via Bonomea 265, IT-34136 Trieste, Italy.

A Hemeryck (A)

LAAS-CNRS, Université de Toulouse, CNRS, 7 Avenue Du Colonel Roche, 31000 Toulouse, France.

Classifications MeSH