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20242026
most citedA circuit-differentiation framework for Green's functions on quantum computers

2 citations · 5 across the 9 of their papers we have counts for

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quant-ph2026

Dynamic Induction of Lattice Gauge Theories on a Quantum Computer

Barbara Andrade, Declan Millar, Lewis Anderson +5

Gauge invariance is central to modern physics and underpins quantum simulations of lattice gauge theories (LGTs). Existing quantum simulation approaches employ Gauss's law either t…

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-ph20262 cited

A circuit-differentiation framework for Green's functions on quantum computers

Samuele Piccinelli, Francesco Tacchino, Ivano Tavernelli +1

We propose a general framework for computing Retarded Green's Functions (RGFs) on quantum computers by recasting their evaluation as a problem of circuit differentiation. Our propo…

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 Ron…

quant-ph2026

Stabilizer-based quantum simulation of fermion dynamics with local qubit encodings

Anthony Gandon, Samuele Piccinelli, Max Rossmannek +4

Simulating the dynamical properties of large-scale many-fermion systems is a longstanding goal of quantum chemistry, material science and condensed matter. Local fermion-to-qubit e…