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arXiv · 2609.21935

fix uvt and fix pimd/uvt: A Unified LAMMPS Framework for Constant-Potential Constant-Temperature Molecular Dynamics

Li Fu·Yifan Li·Shenzhen Xu
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Abstract

Accurate simulations of electrochemical interfaces require the simultaneous treatment of constant-potential conditions, nuclear quantum effects, and sufficient configurational sampling. Integrating these capabilities within a general and efficient molecular dynamics (MD) framework remains challenging. In this work, we implement fix uvt and fix pimd/uvt in LAMMPS for constant-potential classical MD and path integral molecular dynamics (PIMD), respectively. We organize the class hierarchy to reuse LAMMPS's existing Nosé--Hoover chain thermostat routines and share nuclear propagation routines across PIMD integrators. A common interface connects these integrators to models that provide the electron-number derivative of the potential energy. We present three examples with accompanying input commands to guide users through constant-potential classical MD, thermostatted PIMD, and constant-potential PIMD, covering analytical models, liquid water, and electrochemical interfaces described by machine learning potentials. This work provides practical tools and guidance for large-scale constant-potential simulations incorporating nuclear quantum effects.

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Li Fu, Yifan Li, Shenzhen Xu. 2026-09-18. fix uvt and fix pimd/uvt: A Unified LAMMPS Framework for Constant-Potential Constant-Temperature Molecular Dynamics. https://arxiv.org/abs/2609.21935

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