activity
20182026
most citedDynamical simulations of many-body quantum chaos on a quantum computer

15 citations · 26 across the 18 of their papers we have counts for

collaborators

32 papers

quant-ph2026

Computing noise-canceling observables via Pauli propagation

Andrew Eddins, Caleb Johnson, Alberto Baiardi +8

The pursuit of quantum advantage is driving the co-evolution of quantum processors and classical simulation methods. Despite advances in scale and quality, the accuracy of quantum…

quant-ph2026

String dynamics of a (2+1)D U(1) quantum link model on a digital quantum computer

Anthony Gandon, Alessandro Mariani, Debasish Banerjee +5

The (2+1)D U(1) pure gauge theory always exists in the confining phase, with strings of non-zero string tension giving a characteristic linear potential between static charges. Thi…

quant-ph2026

Combining non-parametric quantum states and MERA tensor networks for ground-state optimization

Julian Schuhmacher, Alberto Baiardi, Francesco Tacchino +1

Hybrid tensor networks offer a promising route to enhance the expressivity of classical tensor network methods by incorporating quantum states prepared on a quantum computer. Exist…

quant-ph2026

Bowtie VarQTE: A Resource-Efficient Quantum State Preparation Primitive

Marc Drudis, Alberto Baiardi, Mattia Chiurco +3

The preparation of quantum states is a fundamental requirement for many quantum algorithms. A native route to preparing physically structured states is based on short-time simulati…

quant-ph2026

Breaking concentration barriers for quantum extreme learning on digital quantum processors

Timothée Dao, Ege Yilmaz, Ibrahim Shehzad +8

Reservoir computing leverages rich, non-linear dynamics to process temporal data. Quantum variants promise enhanced expressivity from high-dimensional Hilbert spaces, yet their pra…

quant-ph2026

Exploring pathways towards quantum advantage in quantum chemistry: the case of a molecule with half-Möbius topology

Samuele Piccinelli, Stefano Barison, Alberto Baiardi +8

We report quantum chemistry calculations performed on superconducting quantum processors for a molecule exhibiting the half-Möbius electronic topology originally introduced by Ronč…