Search results for "Condensed Matter::Superconductivity"
showing 10 items of 632 documents
Harmonic emission at microwave frequencies in YBa2Cu3O7 single crystals near Tc
1998
Abstract Nonlinear microwave emission by YBa 2 Cu 3 O 7 single crystals is investigated at temperatures close to T c . Second- and third-harmonic signals are studied as a function of the temperature and input power, for different values of the external magnetic field. The results are discussed in the framework of a phenomenological theory based on the two-fluid model which assumes that both the microwave and static fields perturb the partial concentrations of the normal and condensate fluids. It is suggested that, at temperatures very close to T c , this mechanism is the only one responsible for the harmonic emission by YBa 2 Cu 3 O 7 single crystals in the Meissner state. It is also effect…
Temperature Effects on the Phonon Spectrum in YBa2Cu3O7 Single Crystals and Thin Films
1989
We have performed a detailed investigation of the temperature dependence of the 385cm-1 phonon in single crystals and thin films of the YBa2Cu3O7 superconductor by means of Raman spectroscopy. In the single crystal the frequency of this phonon shows a downshift of about 5 cm-1 on passing the superconducting transition from above, which is referred to a strong electron-phonon interaction in the superconductor. The shift of the phonon in thin epitaxial films on MgO or SrTiO3 substrates is only about 2.5 cm-1. This difference may be a result of a structural transition in the single crystal which is possibly suppressed in the films because of the epitaxy. The electron-phonon interaction is also…
Hydrogen-doped cubic diamond and the crystal structure of n-diamond
2011
To understand the crystal structure of n-diamond, a hydrogen-doped (H-doped) diamond model has been investigated using first principles calculations. In particular, hydrogen concentration dependent elastic constants and lattice parameters for the H-doped diamond have been analyzed. Our results indicate that when the hydrogen concentration is less than 19 at.%, the H-doped diamond is mechanically stable. When the hydrogen concentration is about 4 at.%, the optimized lattice parameter, simulated XRD pattern and electronic properties for the H-doped diamond all agree well with the corresponding experimental values of n-diamond. The results imply that the n-diamond is likely to be an H-doped di…
Electronically induced trapping of hydrogen by impurities in niobium
1984
The binding energies of hydrogen and its isotopes to substitutional impurities Ti, Cr, and V in niobium have been calculated. The hydrogen-metal interaction is based on the effective-medium theory. The wave mechanics of the hydrogenic interstitials are explicity dealt with, and the lattice distortion created by the hydrogen is incorporated through the method of lattice statics. The difference in the electronic structure between impurity and host atoms is shown to be largely responsible for the binding of hydrogen to the impurities. The results are in agreement with recent inelastic neutron scattering experiments. Peer reviewed
<title>Optical characteristics of doped lithium niobate single crystals</title>
2003
Studing of the Raman spectra was established that an optical parameters of oxygen-polyhedral ferroelectric single crystals can be improved by increasing the degree of structural ordering of the cation sublattice along the polar axis by doping them. In this case the impurity ions with the ionic radii close to the radii of the main cations (Li+ and Nb5+) and charges intermediate between those of main cations (1<Z<5) in the area of rather low concentrations were shown to exert an ordering effect on the cation sublattice of a congruent lithium niobate single crystals. Moreover the crystal resistance to laser radiation is also observed to grow. It was determined that the effect of diminishing ph…
Phonons in YBa2Cu3O7?x crystals with site-selective oxygen isotope substitution: Frequencies, normal vectors, non-linear properties
1995
Lattice vibrations of YBa2Cu3O7−x crystals with a site-selective isotope substitution18O→16O are investigated theoretically. It is shown that shifts of the frequencies of A1g oxygen vibrations due to this substitution are smaller than under complete one. However, phonon bands and normal vectors are changed much stronger, especially in the case when apical oxygens are substituted. On the basis of the presented analysis anharmonic properties and transition temperatures of the selectively substituted crystals are also briefly discussed.
Electronic structure of MgO-supported Au clusters: quantum dots probed by scanning tunneling microscopy.
2007
We investigate via density functional theory (DFT) the appearance of small MgO-supported gold clusters with 8 to 20 atoms in a scanning tunneling microscope (STM) experiment. Comparison of simulations of ultrathin films on a metal support with a bulk MgO leads to similar results for the cluster properties relevant for STM. Simulated STM pictures show the delocalized states of the cluster rather than the atomic structure. This finding is due to the presence of s- derived delocalized states of the cluster near the Fermi energy. The properties of theses states can be understood from a jellium model for monovalent gold.
Quadratic nonlinear optical parameters of 7% MgO-doped LiNbO3 crystal
2016
International audience; Pure and 7% MgO-doped lithium niobate (LiNbO3) single crystals were grown by the Czochralski technique. The shift of optical absorption edge in 7% MgO-doped crystal in direction of shorter wavelength compared to undoped crystal was observed. The second harmonic generation measurements of 7% MgO-doped LiNbO3 crystal were performed at room temperature by means of the rotational Maker fringe technique using Nd:YAG laser generating at 1064 nm in picoseconds regime. Experimentally obtained value of nonlinear optical coefficient d33 for 7% MgO-doped LiNbO3 was found to be less than for undoped crystal but higher than for 5% MgO-doped. I-type phase-matched second harmonic g…
Luminescence and vacuum ultraviolet excitation spectroscopy of cerium doped Gd3Ga3Al2O12 single crystalline scintillators under synchrotron radiation…
2020
Authors gratefully acknowledge the financial support from the Latvian Science Council grant LZP-2018/2-0358 . The research leading to this result has been supported by the project CALIPSO plus under the Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON2020 . The work of A.P.K. was supported by the Ministry of Science and Higher Education of the Russian Federation , state contracts No. 11.6181.2017/ITR .
Magnetism of Co-doped ZnO thin films
2007
We have investigated magnetic and transport properties of 5% Co-doped and undoped ZnO thin films deposited on $r$ plane ${\mathrm{Al}}_{2}{\mathrm{O}}_{3}$ substrates by pulsed laser deposition. The Co doped films showed paramagnetic and ferromagnetic behavior as well as a high magnetoresistance and a small anomalous Hall effect. In a range of $0\phantom{\rule{0.3em}{0ex}}\text{to}\phantom{\rule{0.3em}{0ex}}5\phantom{\rule{0.3em}{0ex}}\mathrm{T}$ at low temperatures we observed a double sign change of the magnetoresistance. For undoped ZnO films, prepared by the same conditions, only a negative MR was observed, but surprisingly also a very small anomalous Hall effect. We explain our results…