arXiv subjects

Marc-Oliver Pleinert

Publications and source records attributed to Marc-Oliver Pleinert.

9 recordsLinked to original sources

arXiv2026

Quantum Signatures of Two-Electron HBT Interference in Free Space

Understanding how fermionic exchange and Coulomb repulsion jointly shape two-electron correlations is essential for identifying genuine quantum signatures in multi-electron interference experiments. To address this interplay, we investigate Hanbury Brown and Twiss interference of two electrons generated by two independent needle-tip emitters within a full quantum-mechanical framework. In the absence of Coulomb interaction, the approach reproduces the results previously obtained within a quantum path formalism. For Coulomb-interacting electrons, we predict characteristic features absent in a semiclassical description: a pronounced Coulomb-dominated suppression region as well as Coulomb-induced phase offsets and fringe shifts. At the same time, outside of the Coulomb-dominated region, the spatial oscillation frequency is essentially governed by fermionic exchange symmetry. Our results establish quantitative parameter regimes for disentangling Coulomb interaction from fermionic exchange symmetry in such experiments.

quant-ph↗

arXiv2025

Surpassing the wave-particle duality relation via feed-forward of phase information

Complementarity constitutes a central aspect of quantum theory. It manifests itself, for example, in a two-way interferometer, where the simultaneous observation of an interference pattern and the acquisition of which-way information are limited by an inequality known as the duality relation. Here, we investigate which-way information in a double-slit interferometer and show that it can be correlated to the phase of the quantum object at the detection screen, leading to a phase-dependent which-way knowledge. In specific cases, this knowledge can locally exceed the limit set by the duality relation. Based on this observation, we propose a feed-forward protocol that aims at maximizing the which-way information locally for each phase after the particle has been recorded on the screen. This allows us to surpass the duality relation limit even globally. We present analytical results as a proof of principle of our protocol as well as numerical outcomes quantifying the amount of maximally achievable which-way knowledge.

quant-ph↗

arXiv2024

Multi-Path and Multi-Particle Tests of Complex vs. Hyper-Complex Quantum Theory

The axioms of quantum mechanics provide limited information regarding the structure of the Hilbert space, such as the underlying number system. The latter is generally regarded as complex, but generalizations of complex numbers, so-called hyper-complex numbers, cannot be ruled out in theory. Therefore, specialized experiments to test for hyper-complex quantum mechanics are needed. To date, experimental tests are limited to single-particle interference exploiting a closed phase relation in a three-path interferometer called the Peres test. The latter distinguishes complex quantum mechanics from quaternionic quantum mechanics. Here, we propose a general matrix formalism putting the Peres test on a solid mathematical ground. On this basis, we introduce multi-path and multi-particle interference tests, which provide a direct probe for any dimension of the number system of quantum mechanics.

quant-ph↗

arXiv2024

Hanbury Brown and Twiss interference of electrons in free space from independent needle tip sources

We investigate two-electron interference in free space using two laser-triggered needle tips as independent electron sources, a fermionic realisation of the landmark Hanbury Brown and Twiss interferometer. We calculate the two-electron interference pattern in a quantum path formalism taking into account the fermionic nature and the spin configuration of the electrons. We also estimate the Coulomb repulsion in the setup in a semiclassical approach. We find that antibunching resulting from Pauli's exclusion principle and repulsion stemming from the Coulomb interaction can be clearly distinguished.

quant-ph↗

arXiv2023

Studying the phase diagram of the three-flavor Schwinger model in the presence of a chemical potential with measurement- and gate-based quantum computing

We propose an ansatz quantum circuit for the variational quantum eigensolver (VQE), suitable for exploring the phase structure of the multi-flavor Schwinger model in the presence of a chemical potential. Our ansatz is capable of incorporating relevant model symmetries via constrains on the parameters, and can be implemented on circuit-based as well as measurement-based quantum devices. We show via classical simulation of the VQE that our ansatz is able to capture the phase structure of the model, and can approximate the ground state to a high level of accuracy. Moreover, we perform proof-of-principle simulations on superconducting, gate-based quantum hardware. Our results show that our approach is suitable for current gate-based quantum devices, and can be readily implemented on measurement-based quantum devices once available.

hep-lat↗

arXiv2022

Exploring the phase structure of the multi-flavor Schwinger model with quantum computing

We propose a variational quantum eigensolver suitable for exploring the phase structure of the multi-flavor Schwinger model in the presence of a chemical potential. The parametric ansatz circuit we design is capable of incorporating the symmetries of the model, present in certain parameter regimes, which allows for reducing the number of variational parameters substantially. Moreover, the ansatz circuit can be implementated on both measurement-based and circuit-based quantum hardware. We numerically demonstrate that our ansatz circuit is able to capture the phase structure of the model and allows for faithfully approximating the ground state. Our results show that our approach is suitable for current intermediate-scale quantum hardware and can be readily implemented on existing quantum devices.

quant-ph↗

arXiv2021

Testing higher-order quantum interference with many-particle states

Quantum theory permits interference between indistinguishable paths but, at the same time, restricts its order. Single-particle interference, for instance, is limited to the second order, that is, to pairs of single-particle paths. To date, all experimental efforts to search for higher-order interferences beyond those compatible with quantum mechanics have been based on such single-particle schemes. However, quantum physics is not bounded to single-particle interference. We here experimentally study many-particle higher-order interference using a two-photon-five-slit setup. We observe nonzero two-particle interference up to fourth order, corresponding to the interference of two distinct two-particle paths. We further show that fifth-order interference is restricted to $10^{-3}$ in the intensity-correlation regime and to $10^{-2}$ in the photon-correlation regime, thus providing novel bounds on higher-order quantum interference.

quant-ph↗

arXiv2018

Many-particle interference to test Born's rule

Born's rule, one of the cornerstones of quantum mechanics, relates detection probabilities to the modulus square of the wave function. Single-particle interference is accordingly limited to pairs of quantum paths and higher-order interferences are prohibited. Deviations from Born's law have been quantified via the Sorkin parameter which is proportional to the third-order term. We here extend this formalism to many-particle interferences and find that they exhibit a much richer structure. We demonstrate, in particular, that all interference terms of order $(2M+1)$ and greater vanish for $M$ particles. We further introduce a family of many-particle Sorkin parameters and show that they are exponentially more sensitive to deviations from Born's rule than their single-particle counterpart.

quant-ph↗

arXiv2016

An analysis of nonadiabatic ring-polymer molecular dynamics and its application to vibronic spectra

Nonadiabatic ring-polymer molecular dynamics employs the mapping approach to describe nonadiabatic effects within the ring-polymer ansatz. In this paper, it is generalized to allow for the nuclear and electronic degrees of freedom to be described by different numbers of ring-polymer beads. Analysis of the resulting method shows that as the number of electronic mapping variables increases, certain problems associated with the approach are removed, such as the non-unique choice of the mapping Hamiltonian and negative populations leading to inverted potential-energy surfaces. Explicit integration over cyclic variables reduces the sign problem for the initial distribution in the general case. A new application for the simulation of vibronic spectra is described and promising results are presented for a model system.

physics.chem-ph↗