Simulation of the structural,electronic, and magnetic properties of Fe<Subscript>3</Subscript>C<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>B<Subscript>x</Subscript> borocementites

The structural, electronic, and magnetic properties and the enthalpy of formation of iron borocementites Fe₃C_1?x B_x (x= 0, 0.25, 0.50, 0.75, 1.00) are analyzed using ab initio calculations in the framework of the electron density functional theory. It is found that the unit cell parameter a of the orthorhombic lattice increases linearly and the parameters b and c decrease as the boron concentration increases. The density of states at the Fermi level changes only slightly, and the main variations in the band structure occur in the region of the bottom of the valence bands. The magnetic moment of the iron atoms and the total magnetization and stability of the Fe₃C_1?x B_x phases increase linearly with an increase in the boron concentration.     

Optical band gap width in GaAs in megagauss magnetic fields

The band gap width in GaAs in magnetic fields of up to 10 MG is calculated using a five-band kp model. The selection rules for interband electron transitions in strong magnetic fields are found, and the dependences of the interband transition probabilities on a magnetic field are calculated. The electronic spectra calculated in the five-band model are compared with those calculated in the Kane model and in the tight-coupling approximation. The calculations are shown to agree with experimental data if the contribution from the density-of-states tails and excitonic effects to light absorption is taken into account.     

Alkali Metal Triphenyl- and Trihydridosilanides Stabilized by a Macrocyclic Polyamine Ligand

Potassium silanide [KSiH₃]_∞ contains 4.2 wt % of hydrogen and has been intensely studied as hydrogen storage material. The macrocyclic ligand Me₄TACD (1,4,7,10-tetramethyl-1,4,7,10-tetraaminocyclododecane, L ) stabilizes the full range of triphenylsilyl complexes [( L )MSiPh₃]_n (M=Li–Cs), which react with H₂ or PhSiH₃ to form molecular [( L )MSiH₃]_n that can be isolated in soluble form and fully characterized.     

Two-gap superconductivity in the Fe-1111 superconductor LaFeAsO1−x F x : A point-contact Andreev-reflection study

Point-contact Andreev-reflection (PCAR) experiments were performed in the Fe-1111 layered superconductor LaFeAsO_0.9F_0.1 with resistive T _c ^on ∼ 27 K. The observation of two pairs of peaks in the low-temperature Andreev-reflection spectra clearly indicates the presence of two order parameters. The behavior of the two gaps as a function of temperature, obtained by fitting the conductance curves by means of the generalized two-band Blonder-Tinkham-Klapwijk model, shows some anomalies. A theoretical analysis performed within the two-band Eliashberg theory with a generic electron-boson coupling can reproduce the low-temperature value of the two gaps but generally fails in giving a satisfactory fit of their overall temperature dependence, indicating the rich and complex physics of these newly discovered superconductors.      

A new nonlinear-wave-equation formalism for stimulated Brillioun scattering

A revised formalism of SBS is given based on a new optical nonlinear wave equation which explicitly accounts for the macroscopic spatial inhomogeneity resulting from the induced acoustic wave in the medium. The new equation applies to other scattering phenomena, and more generally to optical wave propagation and interaction in nanostructured media for which characteristic spatial scale lengths of material structures (existing or optically induced) are smaller than the optical wavelength.     

Structure of V(2)O(5)*nH(2)O xerogel solved by the atomic pair distribution function technique

A long-standing issue regarding the local and long-range structure of V(2)O(5)*nH(2)O xerogel has been successfully addressed. The full three-dimensional structure of the lamellar turbostratic V(2)O(5)*nH(2)O xerogel was determined by the atomic pair distribution function technique. We show that on the atomic scale the slabs of the xerogel can be described well as almost perfect pairs (i.e., bilayers) of single V(2)O(5) layers made of square pyramidal VO(5) units. These slabs are separated by water molecules and stack along the z-axis of a monoclinic unit cell (space group C2/m) with parameters a = 11.722(3) A, b = 3.570(3) A, c = 11.520(3) A, and beta = 88.65 degrees. The stacking sequence shows signatures of turbostratic disorder and a structural coherence limited to 50 A.     

Low-field peak effect in type II superconductors

The combined effect of a surface (edge) barrier and volume pinning on the dependence of critical current I _c on the magnetic field (I⊥H ₀) in bulk type II superconductors is investigated. In low magnetic fields, there is a portion of the curve I _c(H ₀) where I _c grows with H ₀, causing a nontrivial peak effect in this field range. Such behavior is explained by the combined effect of a surface (edge) barrier and volume pinning, the latter being rather sensitive to the transport current density distribution in a superconductor.     

Aptamer-functionalized Au nanoparticles for the amplified optical detection of thrombin

The catalytic enlargement of aptamer-functionalized Au nanoparticles amplifies the optical detection of aptamer-thrombin complexes in solution and on surfaces.     

Spectral broadening of continuous-wave monochromatic pump radiation caused by stimulated Brillouin scattering in optical fiber

We experimentally show that, when stimulated Brillouin scattering is generated in optical fiber by use of monochromatic cw pump radiation, the transmitted pump radiation exhibits spectral broadening that is much narrower than the classical homogeneous gain-narrowed Brillouin bandwidth. The bandwidth is practically independent of the pump strength, fiber characteristics, and the waveguide-induced inhomogeneously broadened bandwidth of the Stokes emission. We show that these properties arise from strong parametric coupling of the Stokes and pump signals in the pump-depletion region.