相关论文: Antisymmetrization of composite fermionic states f…
We devise a deterministic quantum algorithm to produce antisymmetric states of single-particle orbitals in the first quantization mapping. Unlike sorting-based antisymmetrization algorithms, which require ordered input states and high…
Quantum symmetrization is the task of transforming a non-strictly increasing list of $n$ integers into an equal superposition of all permutations of the list (or more generally, performing this operation coherently on a superposition of…
Electronic state calculations using quantum computers are mostly based on second quantization, which is suitable for qubit representation. Another way to describe electronic states on a quantum computer is first quantization, which is…
Fermions are the building blocks of matter, forming atoms and nuclei, complex materials and neutron stars. Our understanding of many-fermion systems is however limited, as classical computers are often insufficient to handle the intricate…
Parity-time ($PT$)-symmetric Hamiltonians exhibit non-unitary dynamical evolution while maintaining real spectra, and offer unique approaches to quantum sensing and entanglement generation. Here we present a method for simulating the…
We present a method that offers perspectives to perform fully antisymmetrized simulations for inhomogeneous bulk fermion matter. The technique bears resemblance to classical periodic boundary conditions, using localized single-particle…
We propose a procedure for the robust preparation of maximally entangled states of identical fermionic qubits, studying the role played by particle statistics in the process. The protocol exploits externally activated noisy channels to…
In quantum computing, knowing the symmetries a given system or state obeys or disobeys is often useful. For example, Hamiltonian symmetries may limit allowed state transitions or simplify learning parameters in machine learning…
We present an efficient protocol leveraging classical computation to support Initial State Preparation for strongly correlated fermionic systems, a critical bottleneck for fault-tolerant quantum simulation. Focusing on nuclear shell model…
$\mathcal{PT}$-symmetric systems have garnered significant attention due to their unconventional properties. Despite the growing interest, there remains an ongoing debate about whether these systems outperform their Hermitian counterparts…
Non-Hermitian systems satisfying parity-time (PT) symmetry have aroused considerable interest owing to their exotic features. Anti-PT symmetry is an important counterpart of the PT symmetry, and has been studied in various classical…
We discuss encodings of fermionic many-body systems by qubits in the presence of symmetries. Such encodings eliminate redundant degrees of freedom in a way that preserves a simple structure of the system Hamiltonian enabling quantum…
In the age of noisy quantum processors, the exploitation of quantum symmetries can be quite beneficial in the efficient preparation of trial states, an important part of the variational quantum eigensolver algorithm. The benefits include…
The neutron star's crust and mantel are typical examples of non-uniform bulk systems with spacial localisations. When modelling such systems at low temperatures, as is the case in the crust, one has to work with antisymmetrised many-body…
We compute the ground-state properties of fully polarized, trapped, one-dimensional fermionic systems interacting through a gaussian potential. We use an antisymmetric artificial neural network, or neural quantum state, as an ansatz for the…
Molecular modeling at the quantum level requires choosing a parameterization of the wavefunction that both respects the required particle symmetries, and is scalable to systems of many particles. For the simulation of fermions, valid…
Quantum states that are symmetric under particle exchange play a crucial role in fields such as quantum metrology and quantum error correction. We use a variational circuit composed of global one-axis twisting and global rotations to…
Modeling low energy eigenstates of fermionic systems can provide insight into chemical reactions and material properties and is one of the most anticipated applications of quantum computing. We present three techniques for reducing the cost…
We present a quantum algorithm for the simulation of molecular systems that is asymptotically more efficient than all previous algorithms in the literature in terms of the main problem parameters. As in previous work [Babbush et al., New…
Determining the exponentially scaled ground state wavefunction and the associated molecular properties remains one of the central challenges in quantum chemistry. Hybrid quantum-classical algorithms implemented on quantum computers offer a…