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20222026
most citedA quantum phase transition in the one-dimensional water chain

30 citations · 47 across the 7 of their papers we have counts for

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5 papers · 1 filter

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-ph2024★ 3 cited

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★ 4 cited

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…

physics.chem-ph2024★ 6 cited

Quantum criticality in chains of planar rotors with dipolar interactions

Tobias Serwatka, Pierre-Nicholas Roy

In this contribution we perform a density matrix renormalization group study of chains of planar rotors interacting via dipolar interactions. By exploring the ground state from wea…

physics.chem-ph2023★ 4 cited

Optimized basis sets for DMRG calculations of quantum chains of rotating water molecules

Tobias Serwatka, Pierre-Nicholas Roy

In this contribution, we employ a density matrix based optimization procedure to obtain customized basis functions to describe chains of rotating water molecules in interaction reg…