influence of aluminum, gallium, indium- doping on the boron-nitride nanotubes (bnnts) investigated with density functional theory (dft) and hartreefock (hf) methods. for this purpose, the chemical shift of difference atomic nucleus was studied using the gauge included atomic orbital (giao) approch. in the following, structural parameter values, electrostatic potential, thermodynamic parameters,...

Density functional theory has been used to assess the role of the bimetallic core in supporting reductive cleavage of the N=N double bond in [Cp2Mo2(mu-SMe)3(mu-eta1:eta1-HN=NPh)]+. The HOMO of the complex, the Mo-Mo delta orbital, plays a key role as a source of high-energy electrons, available for transfer into the vacant orbitals of the N=N unit. As a result, the metal centres cycle between ...

We use a Laguerre-Gaussian laser mode within an optical tweezers arrangement to demonstrate the transfer of the orbital angular momentum of a laser mode to a trapped particle. The particle is optically confined in three dimensions and can be made to rotate; thus the apparatus is an optical spanner. We show that the spin angular momentum of +/-?per photon associated with circularly polarized lig...

In this paper we present and discuss our time-resolved photometry of an eclipsing recurrent nova, U Sco, during an outburst in 1999, which was conducted from immediately after the optical maximum to the final fading toward the quiescence. In the first-ever complete light-curve, a few primary and secondary eclipses of the binary system were detected, and the timings of the minima were determined...

The orbital period evolution of X-ray binaries provides fundamental clues to understanding mechanisms of angular momentum loss from these systems. We present an X-ray eclipse timing analysis of the transient low mass X-ray binary AX J1745.6-2901. This system shows full eclipses and thus is one of the few objects for which accurate orbital evolution studies using this method can be carried out. ...