350 citations · 705 across the 30 of their papers we have counts for
6 papers · 1 filter
Shorter width truncated Taylor series for Hamiltonian dynamics simulations
Michelle Wynne Sze, David Zsolt Manrique, David Muñoz Ramo +1
As established in the seminal work by Berry et al.[1], expanding the time evolution operator using truncated Taylor series (up to some order ) makes a good candidate for simulat…
Quantum simulation of actinide chemistry: towards scalable algorithms on trapped ion quantum computers
Kesha Sorathia, Cono Di Paola, Gabriel Greene-Diniz +9
Due to the wide range of technical applications of actinide elements, a thorough understanding of their electronic structure could complement technological improvements in many dif…
High-precision Quantum Phase Estimation on a Trapped-ion Quantum Computer
Andrew Tranter, Duncan Gowland, Kentaro Yamamoto +2
Emergent quantum computing technologies are widely expected to provide novel approaches in the simulation of quantum chemistry. Despite rapid improvements in the scale and fidelity…
Quantum Error-Corrected Computation of Molecular Energies
Kentaro Yamamoto, Yuta Kikuchi, David Amaro +18
We present the first demonstration of an end-to-end pipeline with quantum error correction (QEC) for a quantum computation of the electronic structure of molecular systems. We calc…
Simulation of Atomic Layer Deposition with a Quantum Computer
Evgeny Plekhanov, Georgia Prokopiou, Michal Krompiec +4
In this work, we present the study of an atomic layer deposition (ALD) of zirconium by means of a quantum computation on an emulator representing the features of an architecture ba…
Hamiltonian dynamics simulation using linear combination of unitaries on an ion trap quantum computer
Michelle Wynne Sze, Yao Tang, Silas Dilkes +3
The linear combination of unitaries (LCU) method has proven to scale better than existing product formulas in simulating long time Hamiltonian dynamics. However, given the number o…