activity
20182026
most citedQuantum Dynamics of Vibrational Polariton Chemistry

137 citations · 456 across the 25 of their papers we have counts for

collaborators

26 papers

quant-ph2026

Long-lived memory effects in the defect bath of superconducting qubits

Abhishek Agarwal, Masum Uddin, Shroya Vaidya +5

We reveal long-lived memory effects in the defect bath of a superconducting transmon qubit through electric-field tuning of two-level system (TLS) defects coupled to the qubit. Usi…

quant-ph2026

Coulomb blockade in microscopic material defects as a source of decoherence and noise in solid-state quantum circuits

R. Banerjee, L. P. Lindoy, M. Hegedus +9

A critical limitation of solid-state quantum devices arises from the materials from which they are fabricated: uncontrolled surfaces, interfaces, and structural imperfections intro…

quant-ph2026

Preparing 100-qubit symmetry-protected topological order on a digital quantum computer

George Pennington, Kevin C. Smith, James R. Garrison +3

Symmetry-protected topological (SPT) phases extend the Landau paradigm of quantum matter by admitting distinct symmetry-preserving phases that lack any local order parameter. Demon…

quant-ph2025

On the Discretization Error of the Discrete Generalized Quantum Master Equation

Ruojing Peng, Lachlan P. Lindoy, Joonho Lee

The transfer tensor method (TTM) [Cerrillo and Cao, Phys. Rev. Lett. 2014, 112, 110401] can be considered a discrete-time formulation of the Nakajima-Zwanzig quantum master equatio…

quant-ph2025

Fast-tracking and disentangling of qubit noise fluctuations using minimal-data averaging and hierarchical discrete fluctuation auto-segmentation

Abhishek Agarwal, Lachlan P. Lindoy, Deep Lall +3

Qubit noise and fluctuations of the noise over time are key factors limiting the performance of quantum computers. Characterising them with high temporal resolution is challenging…

quant-ph2025

pyTTN: An Open Source Toolbox for Open and Closed System Quantum Dynamics Simulations Using Tree Tensor Networks

Lachlan P Lindoy, Daniel Rodrigo-Albert, Yannic Rath +1

We present the Python Tree Tensor Network package (pyTTN) for the evaluation of dynamical properties of closed and open quantum systems that makes use of Tree Tensor Network (TTN),…

quant-ph2025★ 1 cited

Variational preparation of normal matrix product states on quantum computers

Ben Jaderberg, George Pennington, Kate V. Marshall +6

Preparing matrix product states (MPSs) on quantum computers is an essential routine in the simulation of many-body physics. However, widely-used schemes based on staircase circuits…

quant-ph2025

A Review and Collection of Metrics and Benchmarks for Quantum Computers: definitions, methodologies and software

Deep Lall, Abhishek Agarwal, Weixi Zhang +15

Quantum computers have the potential to provide an advantage over classical computers in a number of areas. Numerous metrics to benchmark the performance of quantum computers, rang…

quant-ph2024

Reply to "Comment on "Unified Framework for Open Quantum Dynamics with Memory""

Felix Ivander, Lachlan P. Lindoy, Joonho Lee

We present our response to the commentary piece by Makri {\it et al.} [arXiv:2410.08239], which raises critiques of our work [Nat. Commun. 15, 8087 (2024)]. In our paper, we consid…

quant-ph2024★ 4 cited

Quantum subspace expansion approach for simulating dynamical response functions of Kitaev spin liquids

Chukwudubem Umeano, François Jamet, Lachlan P. Lindoy +2

We develop a quantum simulation-based approach for studying properties of strongly correlated magnetic materials at increasing scale. We consider a paradigmatic example of a quantu…

physics.chem-ph2024★ 11 cited

Correlation Functions From Tensor Network Influence Functionals: The Case of the Spin-Boson Model

Haimi Nguyen, Nathan Ng, Lachlan P. Lindoy +4

We investigate the application of matrix product state (MPS) representations of the influence functionals (IF) for the calculation of real-time equilibrium correlation functions in…

quant-ph2024★ 32 cited

Investigating the Collective Nature of Cavity Modified Chemical Kinetics under Vibrational Strong Coupling

Lachlan P. Lindoy, Arkajit Mandal, David R. Reichman

In this paper we develop quantum dynamical methods capable of treating the dynamics of chemically reacting systems in an optical cavity in the vibrationally strong-coupling (VSC) l…

quant-ph2023★ 1 cited

Unified Framework for Open Quantum Dynamics with Memory

Felix Ivander, Lachlan P. Lindoy, Joonho Lee

Studies of the dynamics of a quantum system coupled to baths are typically performed by utilizing the Nakajima-Zwanzig memory kernel () or the influence functions ($…

quant-ph2023

Modelling non-Markovian noise in driven superconducting qubits

Abhishek Agarwal, Lachlan P. Lindoy, Deep Lall +2

Non-Markovian noise can be a significant source of errors in superconducting qubits. We develop gate sequences utilising mirrored pseudoidentities that allow us to characterise and…

quant-ph2023★ 7 cited

Anderson impurity solver integrating tensor network methods with quantum computing

Francois Jamet, Lachlan P. Lindoy, Yannic Rath +6

Solving the Anderson impurity model typically involves a two-step process, where one first calculates the ground state of the Hamiltonian, and then computes its dynamical propertie…

quant-ph2022★ 137 cited

Quantum Dynamics of Vibrational Polariton Chemistry

Lachlan P. Lindoy, Arkajit Mandal, David R. Reichman

We employ an exact quantum mechanical simulation technique to investigate a model of cavity-modified chemical reactions in the condensed phase. The model contains the coupling of t…

cond-mat.mes-hall2022

Two-Dimensional Spectroscopy of Two-Dimensional Materials

Lachlan P Lindoy, Yao-Wen Chang, David R Reichman

In this work we provide an exact and efficient numerical approach to simulate multi-time correlation functions in the Mahan-Nozières-De Dominicis model, which crudely mimics the sp…

physics.chem-ph2022★ 57 cited

Resonant Cavity Modification of Ground State Chemical Kinetics

Lachlan P. Lindoy, Arkajit Mandal, David R. Reichman

Recent experiments have suggested that ground state chemical kinetics can be suppressed or enhanced by coupling the vibrational degrees of freedom of a molecular system with a radi…

physics.chem-ph2021★ 19 cited

Time Evolution of ML-MCTDH Wavefunctions II: Application of the Projector Splitting Integrator

Lachlan P. Lindoy, Benedikt Kloss, David R. Reichman

The multi-layer multiconfiguration time-dependent Hartree (ML-MCTDH) approach suffers from numerical instabilities whenever the wavefunction is weakly entangled. These instabilitie…

physics.chem-ph2021★ 18 cited

Time Evolution of ML-MCTDH Wavefunctions I: Gauge Conditions, Basis Functions, and Singularities

Lachlan P. Lindoy, Benedikt Kloss, David R. Reichman

We derive a family of equations of motion (EOMs) for evolving multi-layer multiconfiguration time-dependent Hartree (ML-MCTDH) wavefunctions that, unlike the standard ML-MCTDH EOMs…

quant-ph2021★ 22 cited

Spin relaxation in radical pairs from the stochastic Schrödinger equation

Thomas P. Fay, Lachlan P. Lindoy, David E. Manolopoulos

We show that the stochastic Schrödinger equation (SSE) provides an ideal way to simulate the quantum mechanical spin dynamics of radical pairs. Electron spin relaxation effects ari…

physics.chem-ph2020★ 10 cited

Quantum mechanical spin dynamics of a molecular magnetoreceptor

Lachlan P. Lindoy, Thomas P. Fay, David E. Manolopoulos

Radical pair recombination reactions are known to be sensitive to extremely weak magnetic fields, and can therefore be said to function as molecular magnetoreceptors. The classic e…

physics.chem-ph2019★ 27 cited

Electron spin relaxation in radical pairs: Beyond the Redfield approximation

Thomas P. Fay, Lachlan P. Lindoy, David E. Manolopoulos

Relaxation processes can have a large effect on the spin selective electron transfer reactions of radical pairs. These processes are often treated using phenomenological relaxation…

physics.chem-ph2019★ 39 cited

On the calculation of quantum mechanical electron transfer rates

Joseph E. Lawrence, Theo Fletcher, Lachlan P. Lindoy +1

We present a simple interpolation formula for the rate of an electron transfer reaction as a function of the electronic coupling strength. The formula only requires the calculation…