activity
20122026
most citedPinning of Fermionic Occupation Numbers

108 citations · 1.6k across the 73 of their papers we have counts for

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Showing 2021Show all

8 papers · 1 filter

eess.SY2021★ 35 cited

Verification of Neural-Network Control Systems by Integrating Taylor Models and Zonotopes

Christian Schilling, Marcelo Forets, Sebastian Guadalupe

We study the verification problem for closed-loop dynamical systems with neural-network controllers (NNCS). This problem is commonly reduced to computing the set of reachable state…

math.NA2021★ 9 cited

Conservative Time Discretization: A Comparative Study

Marcelo Forets, Christian Schilling

We present the first review of methods to overapproximate the set of reachable states of linear time-invariant systems subject to uncertain initial states and input signals for sho…

cs.MS2021★ 18 cited

LazySets.jl: Scalable Symbolic-Numeric Set Computations

Marcelo Forets, Christian Schilling

LazySets.jl is a Julia library that provides ways to symbolically represent sets of points as geometric shapes, with a special focus on convex sets and polyhedral approximations. L…

quant-ph2021★ 7 cited

An effective solution to convex -body -representability

Federico Castillo, Jean-Philippe Labbé, Julia Liebert +3

From a geometric point of view, Pauli's exclusion principle defines a hypersimplex. This convex polytope describes the compatibility of -fermion and -fermion density matrices…

quant-ph2021★ 52 cited

Ensemble reduced density matrix functional theory for excited states and hierarchical generalization of Pauli's exclusion principle

Christian Schilling, Stefano Pittalis

We propose and work out a reduced density matrix functional theory (RDMFT) for calculating energies of eigenstates of interacting many-electron systems beyond the ground state. Var…

quant-ph2021★ 42 cited

Foundation of one-particle reduced density matrix functional theory for excited states

Julia Liebert, Federico Castillo, Jean-Philippe Labbé +1

In [Phys. Rev. Lett. 127, 023001 (2021)] a reduced density matrix functional theory (RDMFT) has been proposed for calculating energies of selected eigenstates of interacting many-f…