Ref HAL: hal-04603644_v1
Ref Arxiv: 2405.14523
Ref INSPIRE: 2789653
DOI: 10.48550/arXiv.2405.14523
Ref. & Cit.: NASA ADS
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We study the Casimir-Lifshitz force (CLF) between a gold plate and a graphene-covered dielectric grating. Using a scattering matrix (S-matrix) approach derived from the Fourier Modal Method (FMM), we find a significant enhancement in the CLF as compared to a mere dielectric slab coated with graphene, over a wide range of temperatures. Additionally, we demonstrate that the CLF depends strongly on the chemical potential of graphene, with maximal effects observed at lower filling fractions. Finally, we analyse the Casimir force gradient between a gold sphere and a graphene-coated dielectric grating, highlighting potential avenues for experimental measurements.

Ref HAL: hal-04600016_v1
Ref Arxiv: 2404.15069
Ref INSPIRE: 2780133
Ref. & Cit.: NASA ADS
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Among the wealth of single fluorescent defects recently detected in silicon, the G center catches interest for its telecom single-photon emission that could be coupled to a metastable electron spin triplet. The G center is a unique defect where the standard Born-Oppenheimer approximation breaks down as one of its atoms can move between 6 lattice sites under optical excitation. The impact of this atomic reconfiguration on the photoluminescence properties of G centers is still largely unknown, especially in silicon-on-insulator (SOI) samples. Here, we investigate the displacement of the center-of-mass of the G center in silicon. We show that single G defects in SOI exhibit a multipolar emission and zero-phonon line fine structures with splittings up to $\sim1$ meV, both indicating a motion of the defect central atom over time. Combining polarization and spectral analysis at the single-photon level, we evidence that the reconfiguration dynamics are drastically different from the one of the unperturbed G center in bulk silicon. The SOI structure freezes the delocalization of the G defect center-of-mass and as a result, enables to isolate linearly polarized optical lines. Under above-bandgap optical excitation, the central atom of G centers in SOI behaves as if it were in a 6-slot roulette wheel, randomly alternating between localized crystal sites at each optical cycle. Comparative measurements in a bulk silicon sample and ab initio calculations highlight that strain is likely the dominant perturbation impacting the G center geometry. These results shed light on the importance of the atomic reconfiguration dynamics to understand and control the photoluminescence properties of the G center in silicon. More generally, these findings emphasize the impact of strain fluctuations inherent to SOI wafers for future quantum integrated photonics applications based on color centers in silicon.

Ref HAL: hal-04608436_v1
Ref Arxiv: 2401.14357
DOI: 10.1103/PhysRevB.109.195431
Ref. & Cit.: NASA ADS
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We examine the near-field radiative heat transfer between finite-thickness planar fused silica slabs covered with graphene gratings, through the utilization of the Fourier modal method augmented with local basis functions (FMM-LBF), with focus on the lateral shift effect. To do so, we propose and validate a minor modification of the FMM-LBF theory to account for the lateral shift. This approach goes far beyond the effective medium approximation because this latter cannot account for the lateral shift. We show that the heat flux can exhibit significant oscillations with the lateral shift and, at short separation, it can experience up to a 60%-70% reduction compared to the aligned case. Such a lateral shift effect is found to be sensitive to the geometric factor d/D (separation distance to grating period ratio). When d/D>1 (realized through large separation or small grating period), the two graphene gratings see each other as an effective whole rather than in detail, and thus the lateral shift effect on heat transfer becomes less important. Therefore, we can clearly distinguish two asymptotic regimes for radiative heat transfer: the LSE (Lateral Shift Effect) regime, where a significant lateral shift effect is observed, and the non-LSE regime, where this effect is negligible. Furthermore, regardless of the lateral shift, the radiative heat flux shows a non-monotonic dependence on the graphene chemical potential. That is, we can get an optimal radiative heat flux (peaking at about 0.3eV chemical potential) by in situ modulating the chemical potential. This work has the potential to unveil new avenues for harnessing the lateral shift effect on radiative heat transfer in graphene-based nanodevices.

Ref HAL: hal-04608450_v1
DOI: 10.1016/j.jqsrt.2024.109051
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We investigate a bi-layer scheme for circularly polarized infrared thermal radiation. Our approach takes advantage of the strong anisotropy of low-symmetry materials such as β-Ga2O$_3$ and α-MoO$_3$. We numerically report narrow-band, high degree of circular polarization (over 0.85), thermal radiation at two typical emission frequencies related to the excitation of β-Ga$_2$O$_3$ optical phonons. Optimization of the degree of circular polarization is achieved by a proper relative tilt of the crystal axes between the two layers. Our simple but effective scheme could set the basis for a new class of lithography-free thermal sources for IR bio-sensing.

Ref HAL: hal-04608461_v1
DOI: 10.1088/2058-9565/ad3f42
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Time-translation symmetry breaking is a mechanism for the emergence of non-stationary many-body phases, so-called time-crystals, in Markovian open quantum systems. Dynamical aspects of time-crystals have been extensively explored over the recent years. However, much less is known about their thermodynamic properties, also due to the intrinsic nonequilibrium nature of these phases. Here, we consider the paradigmatic boundary time-crystal system, in a finite-temperature environment, and demonstrate the persistence of the time-crystalline phase at any temperature. Furthermore, we analyze thermodynamic aspects of the model investigating, in particular, heat currents, power exchange and irreversible entropy production. Our work sheds light on the thermodynamic cost of sustaining nonequilibrium time-crystalline phases and provides a framework for characterizing time-crystals as possible resources for, e.g. quantum sensing. Our results may be verified in experiments, for example with trapped ions or superconducting circuits, since we connect thermodynamic quantities with mean value and covariance of collective (magnetization) operators.

Résumé:

We will present a theoretical study of the interaction between an atom characterized by a degenerate ground state and a reciprocal environment, such as a semiconductor nanoparticle, without the presence of external bias. We show that the combined influence of the electron's intrinsic spin magnetic moment on the environment and the chiral atomic dipolar transitions may lead to either the spontaneous breaking of time-reversal symmetry or the emergence of time-crystal-like states with remarkably long relaxation times. The different behavior is ruled by the handedness of the precession motion of the atom's spin vector, which is induced by virtual chiral-dipolar transitions. Specifically, when the relative orientation of the precession angular velocity and the electron spin vector is as in a spinning top, the system manifests time-crystal-like states. Conversely, with the opposite relative orientation, the system experiences spontaneous symmetry breaking of time reversal symmetry. Our findings introduce a mechanism for the spontaneous breaking of time-reversal symmetry in atomic systems, and unveil an exciting opportunity to engineer a nonreciprocal response at the nanoscale, exclusively driven by the quantum vacuum fluctuations.

Ref HAL: hal-04525413_v1
Ref Arxiv: 2403.17593
Ref. & Cit.: NASA ADS
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Nuclear magnetic resonance (NMR) is particularly relevant for studies of internuclear spin coupling at zero and ultra-low fields (ZULF), where spin-spin interactions dominate over Zeeman ones. Here we report on ZULF NMR in CdTe. In this semiconductor all magnetic isotopes have spin $I = 1/2$, so that internuclear interactions are never overshadowed by quadrupole effects. Our experiments rely on warm-up spectroscopy, a technique that combines optical pumping, additional cooling via adiabatic demagnetisation, and detection of the oscillating magnetic field-induced warm-up of the nuclear spin system via Hanle effect. We show that NMR spectra exhibit a rich fine structure, consistent with the low abundance of magnetic isotopes in CdTe, their zero quadrupole moments, as well as direct and indirect interactions between them. A model assuming that the electromagnetic radiation is absorbed by nuclear spin clusters composed of up to 5 magnetic isotopes allows us to reproduce the shape of a major part of the measured spectra.

Commentaires: 9 pages, 7 figures, 2 tables