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physics.chem-ph2026

Quantum phases in endofullerene zigzag chains

Tobias Serwatka, Muhammad Shaeer Moeed, Roger G. Melko +1

We employ large-scale density matrix renormalization group calculations to study the quantum phases of dipolar molecules confined in bent (zigzag) endofullerene chains, as a functi…

physics.chem-ph2026

Effective theory of quantum phases in the dipolar planar rotor chain

Estêvão V. B. de Oliveira, Muhammad Shaeer Moeed, Pierre-Nicholas Roy

In this work, we develop a theoretical description of the collective behavior of interacting dipolar planar rotors by using time independent perturbation theory and a small angle q…

physics.chem-ph2025

Path Integral Monte Carlo in the Angular Momentum Basis for a Chain of Planar Rotors

Estêvão de Oliveira, Muhammad Shaeer Moeed, Pierre-Nicholas Roy

We introduce a Path Integral Monte Carlo (PIMC) approach that uses the angular momentum representation for the description of interacting rotor systems. Such a choice of representa…

physics.chem-ph2024

Pair Approximating the Action For Molecular Rotations in Path Integral Monte Carlo

Shaeer Moeed, Tobias Serwatka, Pierre-Nicholas Roy

Typical path integral Monte Carlo approaches use the primitive approximation to compute the probability density for a given path. In this work, we develop the pair Discrete Variabl…

physics.chem-ph2024

Path integral Monte Carlo in a discrete variable representation with Gibbs sampling: dipolar planar rotor chain

Wenxue Zhang, Muhammad Shaeer Moeed, Andrew Bright +3

In this work, we propose a Path Integral Monte Carlo (PIMC) approach based on discretized continuous degrees of freedom and rejection-free Gibbs sampling. The ground state properti…