3 citations · 7 across the 18 of their papers we have counts for
6 papers · 1 filter
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…
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…
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…
On-surface synthesis and aromaticity of large cyclocarbons
Lisanne Sellies, Marco Vitek, Yueze Gao +12
Molecular rings of N carbon atoms, that is, cyclo[N]carbons, or C, can be formed by tip-induced chemistry [1-7]. Because of their monocyclic geometry, cyclocarbons are fundamen…
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…
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…