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.     

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.     

The Bargmann-Wigner formalism for spin 2 fields

The Bargmann-Wigner formalism has been applied to describe the spin-2 field in terms of the symmetric fourth-rank multi-Dirac spinor Ψ_αβγδ. A serious problem of the standard anzatz is that the resulting equation of motion has the trivial solution with all field components being independently equal to zero. We here show that this problem is an artefact of the neglection of terms containing the matrix γ⁵ in the decomposition of ϕ into the Clifford algebra basis. We further emphasize importance of the gauge 4-vector field in that respect.     

Tl-based superconducting films prepared by aerosol spray deposition and thallinated in an open system

Superconducting Tl-based films were prepared on a LaAlO₃ single crystal substrate. Spray pyrolysis of Ba, Ca and Cu nitrate solutions was used for deposition of the precursor films. They were subsequently ex-situ thallinated in flowing oxygen (open system). While the superconducting Tl-2212 phase formed at an annealing temperature of 880°C, thallination at 900°C led to the formation of a Tl-2223 /Tl-2212 mixture. The amount of Tl-2223 increased with prolonged thallination, whereas the Tl-2212 phase progressively disappeared. Films prepared in such a manner were c-oriented and contained only low amounts of non-superconducting impurities. The resulting samples were characterized by XRD and SEM and their T _C values were determined by resistive four-point measurements. They showed critical temperatures in the range of T _ON = 125–135 K, T _C0 = 91–93 K. Differences between the composition and properties of the obtained films and those thallinated in closed systems under 50 kPa of oxygen are discussed in this paper. Results show that the Tl-2212 → Tl-2223 transformation proceeds at a slower rate under flowing oxygen than in a closed system. Presented at 5-th International Conference Solid State Surfaces and Interfaces, November 19–24, 2006, Smolenice Castle, Slovakia.     

Fast-switching effect using viscous chiral-nematic materials

We report on chiral-nematic mixtures containing viscous chiral dopants, composed of rigid rod-like chiral molecules, in order to solve the problem of backflow in the middle layers of the liquid crystal cells. During the study, the viscoelastic properties of the liquid crystal compositions have been optimised, as well as the helical twisting power of the chiral compounds, the anchoring energy and the pre-tilt angle of alignment materials, the ratio between the cell gap and the helical pitch (d/P₀). After optimisation, we prepared test cells with low operating voltage – from 1.5 till 5.0 V, fast response time (τ_on + τ_off) – less than 1 ms, wide operating temperature range from ?40°C till +100°C, and good thermal stability. It should be noted that the response time of the new electro-optical mode does not strongly depend on the cell gap, which is in contrast to other known operating modes. We have achieved rather linear than quadratic dependence of the response time when changing the thickness of the cell.     

DFT study of polymorphism of the DNA double helix at the level of dinucleoside monophosphates

We apply DFT calculations to deoxydinucleoside monophosphates (dDMPs) which represent minimal fragments of the DNA chain to study the molecular basis of stability of the DNA duplex, the origin of its polymorphism and conformational heterogeneity. In this work, we continue our previous studies of dDMPs where we detected internal energy minima corresponding to the “classical” B conformation (BI‐form), which is the dominant form in the crystals of oligonucleotide duplexes. We obtained BI local energy minima for all existing base sequences of dDMPs. In the present study, we extend our analysis to other families of DNA conformations, successfully identifying A, BI, and BII energy minima for all dDMP sequences. These conformations demonstrate distinct differences in sugar ring puckering, but similar sequence‐dependent base arrangements. Internal energies of BI and BII conformers are close to each other for nearly all the base sequences. The dGpdG, dTpdG, and dCpdA dDMPs slightly favor the BII conformation, which agrees with these sequences being more frequently experimentally encountered in the BII form. We have found BII‐like structures of dDMPs for the base sequences both existing in crystals in BII conformation and those not yet encountered in crystals till now. On the other hand, we failed to obtain dDMP energy minima corresponding to the Z family of DNA conformations, thus giving us the ground to conclude that these conformations are stabilized in both crystals and solutions by external factors, presumably by interactions with various components of the media. Overall the accumulated computational data demonstrate that the A, BI, and BII families of DNA conformations originate from the corresponding local energy minimum conformations of dDMPs, thus determining structural stability of a single DNA strand during the processes of unwinding and rewinding of DNA. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem 110:2548–2559, 2010