collaborators

5 papers

quant-ph2025

Hybrid Quantum Algorithm for Simulating Real-Time Thermal Correlation Functions

Elliot C. Eklund, Nandini Ananth

We present a hybrid Path Integral Monte Carlo (hPIMC) algorithm to calculate real-time quantum thermal correlation functions and demonstrate its application to open quantum systems…

physics.chem-ph2024

MixPI: Mixed-Time Slicing Path Integral Software for Quantized Molecular Dynamics Simulations

Britta A. Johnson, Siyu Bu, Christopher J. Mundy +1

Path Integral Molecular Dynamics (PIMD) is a well established simulation technique to compute exact equilibrium properties for a quantum system using classical trajectories in an e…

physics.chem-ph2024

Semiclassical Dynamics in Wigner Phase Space II : nonadiabatic Hybrid Wigner Dynamics

Shreyas Malpathak, Nandini Ananth

We present an approximate semiclassical (SC) framework for mixed quantized dynamics in Wigner phase space in a two-part series. In the first article, we introduced the Adiabatic Hy…

physics.chem-ph2024

Semiclassical Dynamics in Wigner Phase Space I : Adiabatic Hybrid Wigner Dynamics

Shreyas Malpathak, Nandini Ananth

The Wigner phase space formulation of quantum mechanics is a complete framework for quantum dynamic calculations that elegantly highlights connections with classical dynamics. In t…

physics.chem-ph2024

Mean-Field Ring Polymer Rates Using a Population Dividing Surface

Nathan London, Siyu Bu, Britta Ann Johnson +1

Mean-field Ring Polymer Molecular Dynamics (MF-RPMD) offers a computationally efficient method for the simulation of reaction rates in multi-level systems. Previous work has establ…