Nudged elastic membranes for constructing reduced two-dimensional potential energy surfaces

Minimum-energy paths and intrinsic reaction coordinates are central tools for analyzing chemical reactions. As one-dimensional objects, however, individual paths do not provide a continuous representation of the surrounding potential energy surface (PES), including the arrangement of adjacent valleys, ridges, and higher-order saddle regions. We introduce the nudged elastic membrane method, which constructs a two-dimensional reduced PES in a selected region of configuration space using energies and forces, without requiring Hessian evaluations. The method is demonstrated for a three-dimensional analytical model and for triplet formaldehyde. In both cases, the membrane recovers known reaction-path and stationary-point regions. For formaldehyde, it also reveals a previously unreported second-order saddle point on the fitted PES. Structures extracted from the membrane provide starting points for subsequent stationary-point refinement.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-10-16
DOI
https://doi.org/10.1063/5.0346317
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Nudged elastic membranes for constructing reduced two-dimensional potential energy surfaces

Lukas Muechler, Ismaila Dabo, Uday Sankar Manoj, Nicole Drew
The Journal of Chemical Physics
Advanced Chemical Physics Studies
article

Nudged elastic membranes for constructing reduced two-dimensional potential energy surfaces

Lukas Muechler, Ismaila Dabo, Uday Sankar Manoj, Nicole Drew
article en

Abstract

Minimum-energy paths and intrinsic reaction coordinates are central tools for analyzing chemical reactions. As one-dimensional objects, however, individual paths do not provide a continuous representation of the surrounding potential energy surface (PES), including the arrangement of adjacent valleys, ridges, and higher-order saddle regions. We introduce the nudged elastic membrane method, which constructs a two-dimensional reduced PES in a selected region of configuration space using energies and forces, without requiring Hessian evaluations. The method is demonstrated for a three-dimensional analytical model and for triplet formaldehyde. In both cases, the membrane recovers known reaction-path and stationary-point regions. For formaldehyde, it also reveals a previously unreported second-order saddle point on the fitted PES. Structures extracted from the membrane provide starting points for subsequent stationary-point refinement.

The Journal of Chemical PhysicsVol. 165(15)
Pennsylvania State University (US), Carnegie Mellon University (US)
U.S. Department of Energy
Openalex Percentile: Top 72%
Advanced Chemical Physics Studies
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