48 citations · 54 across the 8 of their papers we have counts for
4 papers · 1 filter
ffsim: Faster simulation of fermionic quantum circuits
Kevin J. Sung, Inho Choi, Mirko Amico +14
We present ffsim, an open-source software library for fast simulation of fermionic quantum circuits. ffsim exploits conservation of particle number and the z component of spin, sym…
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…