Related papers: QR$^2$-code: An open-source program for double res…
We present a scheme for full quantum state tomography tailored for two spin qubits in a double quantum dot. A set of 15 quantum states allows to determine the density matrix in this two-qubit space by projective measurement. In this paper…
Algorithms based on multiple decoding attempts of Reed-Solomon (RS) codes have recently attracted new attention. Choosing decoding candidates based on rate-distortion (R-D) theory, as proposed previously by the authors, currently provides…
We present a combined experimental and theoretical study of resonant Raman spectroscopy in single- and triple-layer MoTe$_2$. Raman intensities are computed entirely from first principles by calculating finite differences of the dielectric…
A projective Reed-Muller (PRM) code, obtained by modifying a (classical) Reed-Muller code with respect to a projective space, is a doubly extended Reed-Solomon code when the dimension of the related projective space is equal to 1. The…
The magneto-phonon resonance or MPR occurs in semiconductor materials when the energy spacing between Landau levels is continuously tuned to cross the energy of an optical phonon mode. MPRs have been largely explored in bulk semiconductors,…
Surface enhanced Raman scattering (SERS) exploits surface plasmons induced by the incident field in metallic nanostructures to significantly increase the Raman intensity. Graphene provides the ideal prototype two dimensional (2d) test…
The quantum regression theorem (QRT) is the most-widely used tool for calculating multitime correlation functions for the assessment of quantum emitters. It is an approximate method based on a Markov assumption for the environmental…
Over the past decade we have developed Koopmans functionals, a computationally efficient approach for predicting spectral properties with an orbital-density-dependent functional framework. These functionals impose a generalized piecewise…
We present a detailed calculation of intensities of two-phonon and four-phonon Raman peaks in graphene. Writing the low-energy hamiltonian of the interaction of electrons with the crystal vibrations and the electromagnetic field from pure…
We employ two-dimensional (2D) coherent, nonlinear spectroscopy to investigate couplings within individual InAs quantum dots (QD) and QD molecules. Swapping pulse ordering in a two-beam sequence permits to distinguish between rephasing and…
The idea of quark-hadron duality is developed and applied to integral sum rules for the photoexcitation of meson resonances. Some applications of the presented approach in the light and heavy quark sectors are made, and the role of the…
We present a systematic Raman study of unconventionally-stacked double-layer graphene, and find that the spectrum strongly depends on the relative rotation angle between layers. Rotation-dependent trends in the position, width and intensity…
The small cross section of Raman scattering poses a great challenge for its direct study at the single-molecule level. By exploiting the high Franck-Condon factor of a common-mode resonance, choosing a large vibrational frequency difference…
Detection algorithms for multiple-input multiple-output (MIMO) wireless systems based on orthogonal frequency-division multiplexing (OFDM) typically require the computation of a QR decomposition for each of the data-carrying OFDM tones. The…
Spectral rendering accurately reproduces wavelength-dependent appearance but is computationally expensive, as shading must be evaluated at many wavelength samples and scales roughly linearly with the number of samples. It also requires…
We study theoretically the Raman spectrum of the rotated double-layer graphene, consisting of two graphene layers rotated with respect to each other by an arbitrary angle \theta. We find a relatively simple dependence of the Raman G peak…
Graphene is the two-dimensional (2d) building block for carbon allotropes of every other dimensionality. It can be stacked into 3d graphite, rolled into 1d nanotubes, or wrapped into 0d fullerenes. Its recent discovery in free state has…
Recently a high precision spectroscopic investigation of the EF^1\Sigma_g^+ - X^1\Sigma_g^+ system of molecular hydrogen was reported yielding information on QED and relativistic effects in a sequence of rotational quantum states in the…
The recent development of multidimensional ultrafast spectroscopy techniques calls for the introduction of computational schemes that allow for the simulation of such experiments and the interpretation of the corresponding results from a…
Ab initio computation of two-dimensional electronic spectra is an expanding field, whose goal is improving upon simple, few-dimensional models often employed to explain experiments. Here, we propose an accurate and computationally…