Acoustic probing of two-temperature relaxation initiated by action of ultrashort laser pulse

Ultrashort laser pulse transfers metal into a two-temperature warm dense matter state and triggers a chain of hydrodynamic and kinetic processes—melting, expansion, stretching, creation of tensile stress and transition into metastable state. We study the response of aluminum film deposited on a glass substrate to irradiation by a pump laser pulse transmitted through glass. Several films with thicknesses from 350 to 1200 nm have been investigated. The smallest thickness is of the order of the heating depth d _T∼100 nm in Al. The d _T-layer and the free rear side of the film are coupled through pressure waves propagating between them. Therefore, the processes within d _T-layer affects the time dependent displacement Δ x _rear(t) of the rear surface. We compare simulated and experimental dependencies Δ x _rear(t) obtained by the pump–probe technique. It allows us to define a thickness of molten Al layer and explore the two-temperature processes occurring inside the heated layer.     

Ab initio investigation of uranium monochalcogenides

We present ab initio investigation of the electronic structure and magnetic properties of uranium monochal-cogenides: US, USe, UTe. The calculations were performed by using the recently developed LDA+U+SO method in which both Coulomb and spin-orbit interactions have been taken into account in rotationally invariant form. We discuss the problem of choice of the Coulomb interaction value. The calculated [111] easy axes agree with those experimentally observed. The electronic configuration 5f ³ was found for all uranium compounds under investigation.     

Correlated band structure of superconducting NdFeAsO0.9F0.1: Dynamical mean-field study

We report the LDA + DMFT (method combining local density approximation with dynamical mean-field theory) results for spectral properties of the superconductor NdFeAsO_0.9F_0.1 in the paramagnetic phase. The calculated momentum-resolved spectral functions are in good agreement with angle-resolved photoemission spectra (ARPES). The obtained effective quasiparticle mass enhancement (m*/m = 1.4) is smaller than the one in isostructural parent compound LaFeAsO which critical temperature under the same fluorine doping (LaFeAsO_0.9F_0.1) is two times lower. Our results demonstrate that in quaternary FeAs-based superconductors of the same class, changes of the crystal structure caused by substitution of one rare-earth atom, implicitly result in reduction of the electronic correlation strength.     

The influence of defects on magnetic properties of fcc-Pu

The influence of vacancies and interstitial atoms on magnetism in Pu is considered in the framework of the density functional theory. The crystal structure relaxation arising due to various types of defects is calculated using the molecular dynamics method with a modified embedded atom model. The local density approximation with explicit inclusion of Coulomb and spin-orbit interactions is applied in matrix invariant form to describe correlation effects in Pu with these types of defects. The calculations show that both vacancies and interstitials give rise to local moments in the f-shell of Pu in good agreement with experimental data for aged Pu. Magnetism appears due to the destruction of a delicate balance between spin-orbit and exchange interactions.     

Studying the structure of siloxane-urethane-ethylene oxide block copolymers

The structure of siloxane-urethane-ethylene oxide block copolymers is studied by means of atom force microscopy (AFM) and scanning electron microscopy (SEM). The degree of copolymer crystallinity is determined by X-ray diffraction. A correlation between the obtained results is established.     

The effect of water vapor on the electrical properties and sensitivity of thin-film gas sensors based on tin dioxide

The results of theoretical and experimental studies into the effect of water vapor on the electrical conductance of a gas sensor and the sensor response to hydrogen action are discussed. A relation describing the dependence of electrical conductance G₀ on absolute humidity in the pure air is derived using a hypothesis of the presence of space-charge regions depleted of electrons between the SnO ₂ grains in a polycrystalline tin dioxide film. Due to dissociative chemisorption of water molecules, the energy-band bending at the SnO ₂ grain interfaces decreases and the oxygen-vacancy concentration in the grains increases, resuling in an increase in G₀. An equation for the sensor response to hydrogen action is derived (the G₁/G₀, ratio, where G₁ is the sensor conductance in a gas mixture containing molecular hydrogen). The expression describes the dependence of G₁/G₀ on the hydrogen concentration in the interval 50–6·10³ ppm, band bending at the SnO ₂ grain interface, and sensor temperature. The dependences of the sensor conductance, highest possible conductance, and energy-band bending on temperature and absolute humidity resulting from processing of the experimental data are in good agreement with the theoretical predictions. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 50–56, August, 2008.     

CaCrO3: an anomalous antiferromagnetic metallic oxide

Combining infrared reflectivity, transport, susceptibility, and several diffraction techniques, we find compelling evidence that CaCrO3 is a rare case of a metallic and antiferromagnetic transition-metal oxide with a three-dimensional electronic structure. Local spin density approximation calculations correctly describe the metallic behavior as well as the anisotropic magnetic ordering pattern of C type: The high Cr valence state induces via sizable pd hybridization remarkably strong next-nearest-neighbor interactions stabilizing this ordering. The subtle balance of magnetic interactions gives rise to magnetoelastic coupling, explaining pronounced structural anomalies observed at the magnetic ordering transition.     

Interaction of short laser pulses with metals at moderate intensities

The developed model including hydrodynamics with electron heat conduction and electron–ion energy exchange, and cavitation breakup of stretched metastable liquid aluminum (Al) is compared with our laser experiments. For the first time the measured and calculated ablation thresholds agree well in both crater depth and fluence.     

Surface Conductivity of the Ytterbium-Doped Topological Kondo-Insulator SmB6

Doklady Physics - The temperature dependence of the conductivity of the topological Kondo-insulator (TKI) Sm1 – xYbxB6 is investigated in the temperature range 2 < T < 300 K for...     

Effect of Mechanical Stress on the Splitting of Spin Sublevels in 4H-SiC

JETP Letters - The effect of static mechanical strain on the splitting of spin sublevels of color centers based on spin 3/2 silicon vacancies in silicon carbide at room temperature has been shown....