arXiv subjects

L. De Santis

Publications and source records attributed to L. De Santis.

11 recordsLinked to original sources

arXiv2018

Generation of non-classical light in a photon-number superposition

The ability to generate light in a pure quantum state is essential for advances in optical quantum technologies. However, obtaining quantum states with control in the photon-number has remained elusive. Optical light fields with zero and one photon can be produced by single atoms, but so far it has been limited to generating incoherent mixtures, or coherent superpositions with a very small one-photon term. Here, we report on the on-demand generation of quantum superpositions of zero, one, and even two photons, via pulsed coherent control of a single artificial atom. Driving the system up to full atomic inversion leads to the generation of quantum superpositions of vacuum and one photon, with their relative populations controlled by the driving laser intensity. A stronger driving of the system, with $2π$-pulses, results in a coherent superposition of vacuum, one and two photons, with the two-photon term exceeding the one-photon component, a state allowing phase super-resolving interferometry. Our results open new paths for optical quantum technologies with access to the photon-number degree-of-freedom.

quant-ph↗

arXiv2017

Overcomplete quantum tomography of a path-entangled two-photon state

Path-entangled N-photon states can be obtained through the coalescence of indistinguishable photons inside linear networks. They are key resources for quantum enhanced metrology, quantum imaging, as well as quantum computation based on quantum walks. However, the quantum tomography of path-entangled indistinguishable photons is still in its infancy as it requires multiple phase estimations increasing rapidly with N. Here, we propose and implement a method to measure the quantum tomography of path-entangled two-photon states. A two-photon state is generated through the Hong-Ou-Mandel interference of highly indistinguishable single photons emitted by a semiconductor quantum dot-cavity device. To access both the populations and the coherences of the path-encoded density matrix, we introduce an ancilla spatial mode and perform photon correlations as a function of a single phase in a split Mach-Zehnder interferometer. We discuss the accuracy of standard quantum tomography techniques and show that an overcomplete data set can reveal spatial coherences that could be otherwise hidden due to limited or noisy statistics. Finally, we extend our analysis to extract the truly indistinguishable part of the density matrix, which allows us to identify the main origin for the imperfect fidelity to the maximally entangled state.

quant-ph↗

arXiv2016

Scalable performance in solid-state single-photon sources

The desiderata for an ideal photon source are high brightness, high single-photon purity, and high indistinguishability. Defining brightness at the first collection lens, these properties have been simultaneously demonstrated with solid-state sources, however absolute source efficiencies remain close to the 1% level, and indistinguishability only demonstrated for photons emitted consecutively on the few nanosecond scale. Here we employ deterministic quantum dot-micropillar devices to demonstrate solid-state single-photon sources with scalable performance. In one device, an absolute brightness at the output of a single-mode fibre of 14% and purities of 97.1-99.0% are demonstrated. When non-resontantly excited, it emits a long stream of photons that exhibit indistinguishability up to 70%---above the classical limit of 50%---even after 33 consecutively emitted photons, a 400 ns separation between them. Resonant excitation in other devices results in near-optimal indistinguishability values: 96% at short timescales, remaining at 88% in timescales as large as 463 ns, after 39 emitted photons. The performance attained by our devices brings solid-state sources into a regime suitable for scalable implementations.

quant-ph↗

arXiv2015

Coherent control of a solid-state quantum bit with few-photon pulses

Single photons are the natural link between the nodes of a quantum network: they coherently propagate and interact with many types of quantum bits including natural and artificial atoms. Ideally, one atom should deterministically control the state of a photon and vice-versa. The interaction between free space photons and an atom is however intrinsically weak and many efforts have been dedicated to develop an efficient interface. Recently, it was shown that the propagation of light can be controlled by an atomic resonance coupled to a cavity or a single mode waveguide. Here we demonstrate that the state of a single artificial atom in a cavity can be efficiently controlled by a few-photon pulse. We study a quantum dot optimally coupled to an electrically-controlled cavity device, acting as a near optimal one-dimensional atom. By monitoring the exciton population through resonant fluorescence, we demonstrate Rabi oscillations with a $π$-pulse of only 3.8 photons on average. The probability to flip the exciton quantum bit with a single photon Fock state is calculated to reach 55% in the same device.

quant-ph↗

arXiv2015

Near optimal single photon sources in the solid state

Single-photons are key elements of many future quantum technologies, be it for the realisation of large-scale quantum communication networks for quantum simulation of chemical and physical processes or for connecting quantum memories in a quantum computer. Scaling quantum technologies will thus require efficient, on-demand, sources of highly indistinguishable single-photons. Semiconductor quantum dots inserted in photonic structures are ultrabright single photon sources, but the photon indistinguishability is limited by charge noise induced by nearby surfaces. The current state of the art for indistinguishability are parametric down conversion single-photon sources, but they intrinsically generate multiphoton events and hence must be operated at very low brightness to maintain high single photon purity. To date, no technology has proven to be capable of providing a source that simultaneously generates near-unity indistinguishability and pure single photons with high brightness. Here, we report on such devices made of quantum dots in electrically controlled cavity structures. We demonstrate on-demand, bright and ultra-pure single photon generation. Application of an electrical bias on deterministically fabricated devices is shown to fully cancel charge noise effects. Under resonant excitation, an indistinguishability of $0.9956\pm0.0045$ is evidenced with a $g^{2}(0)=0.0028\pm0.0012$. The photon extraction of $65%$ and measured brightness of $0.154\pm0.015$ make this source $20$ times brighter than any source of equal quality. This new generation of sources open the way to a new level of complexity and scalability in optical quantum manipulation.

quant-ph↗

arXiv2015

Cavity-Enhanced Two-Photon Interference using Remote Quantum Dot Sources

Quantum dots in cavities have been shown to be very bright sources of indistinguishable single photons. Yet the quantum interference between two bright quantum dot sources, a critical step for photon based quantum computation, has never been investigated. Here we report on such a measurement, taking advantage of a deterministic fabrication of the devices. We show that cavity quantum electrodynamics can efficiently improve the quantum interference between remote quantum dot sources: poorly indistinguishable photons can still interfere with good contrast with high quality photons emitted by a source in the strong Purcell regime. Our measurements and calculations show that cavity quantum electrodynamics is a powerful tool for interconnecting several devices.

cond-mat.mes-hall↗

arXiv2000

Electron Localization at Metal Surfaces

We investigate some surfaces of a paradigmatic sp bonded metal--namely, Al(110), Al(100), and Al(111)--by means of the "electron localization function" (ELF), implemented in a first-principle pseudopotential framework. ELF is a ground-state property which discriminates in a very sharp, quantitative, way between different kinds of bonding. ELF shows that in the bulk of Al the electron distribution is essentially jelliumlike, while what happens at the surface strongly depends on packing. At the least packed surface, Al(110), ELF indicates a free-atom nature of the electron distribution in the outer region. The most packed surface, Al(111), is instead at the opposite end, and can be regarded as a jellium surface weakly perturbed by the presence of the ionic cores.

cond-mat.mtrl-sci↗

arXiv1999

Serine Proteases: an Ab Initio Molecular Dynamics Study

In serine proteases (SP's), the H-bond between His-57 and Asp-102, and that between Gly-193 and the transition state intermediate play a crucial role for enzymatic function. To shed light on the nature of these interactions, we have carried out ab initio molecular dynamics simulations on complexes representing adducts between the reaction intermediate and elastase (one protein belonging to the SP family). Our calculations indicate the presence of a low--barrier H-bond between His-57 and Asp-102, in complete agreement with NMR experiments on enzyme--transition state analog complexes. Comparison with an ab initio molecular dynamics simulation on a model of the substrate--enzyme adduct indicates that the Gly-193--induced strong stabilization of the intermediate is accomplished by charge/dipole interactions and not by H-bonding as previously suggested. Inclusion of the protein electric field in the calculations does not affect significantly the charge distribution.

physics.bio-ph↗

arXiv1999

Coordination defects in a-Si and a-Si:H : a characterization from first principles calculations

We study by means of first-principles pseudopotential method the coordination defects in a-Si and a-Si:H, also in their formation and their evolution upon hydrogen interaction. An accurate analysis of the valence charge distribution and of the ``electron localization function'' (ELF) allows to resolve possible ambiguities in the bonding configuration, and in particular to identify clearly three-fold (T_3) and five-fold (T_5) coordinated defects. We found that electronic states in the gap can be associated to both kind of defects, and that in both cases the interaction with hydrogen can reduce the density of states in the gap.

cond-mat.mtrl-sci↗

arXiv1999

Surface Reconstructions and Bonding via the Electron Localization Function: The Case of Si(001)

The bonding pattern of a covalent semiconductor is disrupted when a surface is cut while keeping a rigid (truncated bulk) geometry. The covalent bonds are partly reformed (with a sizeable energy gain) when reconstruction is allowed. We show that the ``electron localization function'' (ELF)---applied within a first--principles pseudopotential framework---provides un unprecedented insight into the bonding mechanisms. In the unreconstructed surface one detects a partly metallic character, which disappears upon reconstruction. In the surface reformed bonds, the ELF sharply visualizes strongly paired electrons, similar in character to those of the bulk bonds.

cond-mat.mtrl-sci↗

arXiv1997

N-representability and density-functional construction in curvilinear coordinates

In practical implementations of density-functional theory, the only term where an orbital description is needed is the kinetic one. Even this term in principle depends on the density only, but its explicit form is unknown. We provide a novel solution of the N-representability problem for an extended system, which implies an explicit form for the Kohn-Sham kinetic energy in terms of the density. Our approach is based on a periodic coordinate mapping, uniquely defined by the Fourier coefficients of the metric. The density functional is thus expressed as an explicit functional of the metric tensor: since N-representability is enforced, our constructive recipe provides a variational approximation. Furthermore, we show that our geometric viewpoint is quite naturally related to the electron localization function (ELF), which provides a very informative analysis of the electron distribution. Studies of ELF, as obtained from accurate Kohn-Sham orbitals in real materials, allow an appraisal of the variational approximate density functional. We show that the value of an approximate functional-either the present geometric-based one or some previous ones based on different constructive recipes-strongly depends on the nature of the chemical bonding in the material.

cond-mat.mtrl-sci↗