Related papers: Study of temperature dependent atomic correlations…
Single crystals of MgB2 have been grown at high pressure via the peritectic decomposition of MgNB9. The crystals are of a size up to 1.5x0.9x0.2 mm3 with a weight up to 0.23 mg, and typically have transition temperatures between 37 and 39…
A new method for preparation of single crystals of the superconducting intermetallic MgB2 compound from a Mg-Cu-B melt flux is presented. The high vapour pressure of Mg at elevated temperature is a serious challenge of the preparation…
The unusual Raman spectrum of MgB$_2$ and its formidable temperature dependence are successfully reproduced by means of a parameter-free \emph{ab initio} nonadiabatic theory that accounts for the electron-hole pair scattering mechanisms…
Polarisation-resolved Raman scattering measurements were performed on MgB_2 single crystals to determine the magnitude, symmetry and temperature dependence of the superconducting gap. A single sharp peak due to Cooper pair breaking appears…
We present a systematic study of the electronic structure in A-site ordered manganites as function of doping and temperature. The energy dependencies observed with soft x-ray resonant diffraction (SXRD) at the Mn L_{2,3} edges are compared…
The viscosity of glass-forming liquids increases by many orders of magnitude if their temperature is lowered by a mere factor of 2-3 [1,2]. Recent studies suggest that this widespread phenomenon is accompanied by spatially heterogeneous…
The temperature dependence of the superlattice reflections: a) F spots and b) alpha spots in a lead magnesium niobate (PMN) single crystals containing 0% and 6% of PbTiO3 (PT) has been studied using synchrotron x-ray scattering techniques.…
The shape evolutions of the pear-shaped nuclei $^{224}$Ra and even-even $^{144-154}$Ba with temperature are investigated by the finite-temperature relativistic mean field theory with the treatment of pairing correlations by the BCS…
Vibrations in materials and nanostructures at sufficiently high temperatures result in anharmonic atomic displacements, which leads to new phenomena such as thermal expansion and multiphonon scattering processes, with a profound impact on…
Using neutron pair distribution function (PDF) analysis over the temperature range from 1000 K to 15 K, we demonstrate the existence of local polarization and the formation of medium-range, polar nanoregions (PNRs) with local rhombohedral…
Two-particle correlations based on the multiplicity of selected isobars are found to be sensitive to the parameterization of the fragments' binding energies and the breakup volume assumed in the model calculations. The properties of these…
We investigate correlations in the fragment momentum distribution due to the propagation of fragments under the influence of their mutual Coulomb field, after the breakup of an excited nuclear source.The magnitude of the effects on the…
We have performed differential conductance versus voltage measurements of Au/MgB2 point contacts. We find that the dominant component in the conductance is due to Andreev reflection. The results are fitted to the theoretical model of BTK…
We present a comparison of electron-phonon interaction in NbB_2 and MgB_2, calculated using full-potential, density-functional-based methods in P6/mmm crystal structure. Our results, described in terms of (i) electronic structure, (ii)…
Case studies of $1T$-TiSe$_2$ and YBa$_2$Cu$_3$O$_{7-\delta}$ have demonstrated that x-ray diffraction (XRD) studies can be used to trace even subtle structural phase transitions which are inherently connected with the onset of…
Two-nucleon momentum correlation functions are investigated for different single thermal sources at given initial temperature $(T)$ and density $(\rho)$. To this end, the space-time evolutions of various single excited nuclei at $T$ $= 1 -…
We have studied thermodynamics of the Mg-B system with the modeling technique CALPHAD using a computerized optimization procedure. Temperature-composition, pressure-composition, and pressure-temperature phase diagrams under different…
The temperature dependence of the London penetration depth,lambda(T), was measured in both single crystal and polycrystalline MgB_2 samples by a high-resolution, radio frequency technique. A clear exponential temperature dependence of…
A method is proposed for the inclusion of electron correlation in the calculation of the temperature dependence of band structures arising from electron-phonon coupling. It relies on an efficient exploration of the vibrational phase space…
We present results for the kinetics of phase separation in solid binary mixtures ($A_1+A_2$) from Monte Carlo simulations of the Ising model in two dimensions. The simulation results are understood via appropriate application of the…