Search results for "Quantum"
showing 10 items of 9714 documents
A study of Wigner functions for discrete-time quantum walks
2013
We perform a systematic study of the discrete time Quantum Walk on one dimension using Wigner functions, which are generalized to include the chirality (or coin) degree of freedom. In particular, we analyze the evolution of the negative volume in phase space, as a function of time, for different initial states. This negativity can be used to quantify the degree of departure of the system from a classical state. We also relate this quantity to the entanglement between the coin and walker subspaces.
Mechanism of aluminium incorporation into C–S–H from ab initio calculations
2014
Blended cements have great potential to reduce the CO2 footprint due to cement production. C(alcium)–S(ilicate)–H(ydrate) in these novel materials is known to incorporate a considerable amount of Al. We have for the first time applied large-scale first principles calculations to address the mechanism of Al incorporation into low C/S ratio C–S–H. In agreement with state-of-the-art NMR information, our calculations show that Al substitutes Si in bridging tetrahedra only, and that substitutions in pairing tetrahedra are strongly disfavoured in a wide range of conditions. In broad terms, the energy penalty for having an Al atom in a pairing position is of about 20 kcal mol−1. Al in bridging tet…
Optical properties of TiO2 suspensions: Influence of pH and powder concentration on mean particle size
2007
WOS: 000250584100025
About the reliability, efficiency, and meaning of the error estimates of a LAOCOON3-type NMR analysis system
1977
Abstract The statistical error estimates of a LAOCOON3-type system are tested. The analyzabilities of a spectrum and spectral parameters are described by a new measure. The variation in the uncertainties of the parameters can be explained by correlation coefficients. According to the calculations made, the error estimates are normally quite reliable if the accuracy of the observed spectrum is known. In some cases the Newton-Raphson type of iteration does not converge or the confidence limits of the parameters are enormous or both; an example is discussed. It seems clear that one cannot avoid differing uncertainties of the parameters by changing the method of analysis, or that one can avoid …
The Athena X-ray Integral Field Unit: a consolidated design for the system requirement review of the preliminary definition phase
2023
The Athena X-ray Integral Unit (X-IFU) is the high resolution X-ray spectrometer, studied since 2015 for flying in the mid-30s on the Athena space X-ray Observatory, a versatile observatory designed to address the Hot and Energetic Universe science theme, selected in November 2013 by the Survey Science Committee. Based on a large format array of Transition Edge Sensors (TES), it aims to provide spatially resolved X-ray spectroscopy, with a spectral resolution of 2.5 eV (up to 7 keV) over an hexagonal field of view of 5 arc minutes (equivalent diameter). The X-IFU entered its System Requirement Review (SRR) in June 2022, at about the same time when ESA called for an overall X-IFU redesign (i…
Electronic structure of single-crystal rocksalt CdO studied by soft x-ray spectroscopies andab initiocalculations
2008
Soft x-ray emission spectroscopy (XES) and x-ray absorption spectroscopy (XAS) are employed to investigate the occupied and unoccupied electronic structures in rocksalt-phase single-crystal CdO. Resonant XES at the OK edge reveals a clear Cd 4d-O 2p hybridized peak and momentum-dependent coherent contributions to the resonant emission spectra. Good agreement is obtained between the above-threshold XES and XAS spectra, and the calculated O 2p local partial density of states (PDOS). Calculation of the O 2p PDOS was performed within the GW framework of many-body perturbation theory.
Interplay between local structure, vibrational and electronic properties on CuO under pressure
2020
The electronic and local structural properties of CuO under pressure have been investigated by means of X-ray absorption spectroscopy (XAS) at Cu K edge and ab initio calculations, up to 17 GPa. The crystal structure of CuO consists of Cu motifs within CuO4 square planar units and two elongated apical Cu-O bonds. The CuO4 square planar units are stable in the studied pressure range, with Cu-O distances that are approximately constant up to 5 GPa, and then decrease slightly up to 17 GPa. In contrast, the elongated Cu-O apical distances decrease continuously with pressure in the studied range. An anomalous increase of the mean square relative displacement (EXAFS Debye-Waller, s2) of the elong…
Optical Properties of Self-Assembled GaxIn1-xAs/InP Quantum Wires
2002
Temperature dependent photoluminescence studies have been carried out on several samples containing self-assembled Ga x In 1-x As/InP quantum wires. A red-shift of the emission wavelength is observed when increasing the Ga content in the alloy, but the overall optical quality decreases. In the case of x = 0.15, the photoluminescence is not sensible to temperature and the emission band is conserved until room temperature is reached, which could be explained if the nanostructures are considered to be almost amorphous.
Oб определении внутримолекулярной потенциальной функции многоатомной молекулы H2S
2008
In modern molecular physics, there are two basic methods of determining the intramolecular potential function of polyatomic molecules. The first method is ab initio calculations and the second is the so-called semi-empirical method in which the Hamiltonian parameters are varied by direct construction of the Hamiltonian matrix. In the present work, the second approach is discussed on the example of the XY2 three-atomic molecule of the C2v symmetry. On the one hand, it is extremely simple for implementation, and on the other hand, it considerably extends the capability of application of the traditional semi-empirical methods. The approach suggested involves two aspects that make it advantageo…