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.
Authors
- Lukas Muechler (ORCID: https://orcid.org/0000-0003-0495-6774)
- Ismaila Dabo (ORCID: https://orcid.org/0000-0003-0742-030X)
- Uday Sankar Manoj (ORCID: https://orcid.org/0009-0008-1147-9797)
- Nicole Drew (ORCID: https://orcid.org/0009-0007-4888-2312)
Institutions
- Pennsylvania State University (US)
- Carnegie Mellon University (US)
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
Funders
- U.S. Department of Energy