Discovering surface reaction pathways using accelerated molecular dynamics and network analysis tools.

ABSTRACT: We present an automated method that maps surface reaction pathways with no experimental data and with minimal human interventions. In this method, bias potentials promoting surface reactions are applied to enable statistical samplings of the surface reaction within the timescale of ab initio molecular dynamics (MD) simulations, and elementary reactions are extracted automatically using an extension of the method constructed for gas- or liquid-phase reactions. By converting the extracted elementary reaction data to directed graph data, MD trajectories can be efficiently mapped onto reaction pathways using a network analysis tool. To demonstrate the power of the method, it was applied to the steam reforming of methane on the Rh(111) surface and to propane reforming on the Pt(111) and

SUBMITTER: Hirai H 

PROVIDER: S-EPMC9382359 | biostudies-literature | 2022 Aug

REPOSITORIES: biostudies-literature