Revised Born-Oppenheimer approach and a multielectron reprojection method for inelastic collisions

The quantum reprojection method within the standard adiabatic Born-Oppenheimer approach is derived for multielectron collision systems. The method takes nonvanishing asymptotic nonadiabatic couplings into account and distinguishes asymptotic currents in molecular state and in atomic state channels, leading to physically consistent and reliable results. The method is demonstrated for the example of low-energy inelastic Li+Na collisions, for which the conventional application of the standard adiabatic Born-Oppenheimer approach fails and leads to paradoxes such as infinite inelastic cross sections

On Exchange of Orbital Angular Momentum Between Twisted Photons and Atomic Electrons

We obtain an expression for the matrix element for a twisted (Laguerre-Gaussian profile) photon scattering from a hydrogen atom. We consider photons incoming with an orbital angular momentum (OAM) of $\ell \hbar$, carried by a factor of $e^{i \ell \phi}$ not present in a plane-wave or pure Gaussian profile beam. The nature of the transfer of $+2\ell$ units of OAM from the photon to the azimuthal atomic quantum number of the atom is investigated. We obtain simple formulae for these OAM flip transitions for elastic forward scattering of twisted photons when the photon wavelength $\lambda$ is large compared with the atomic target size $a$, and small compared the Rayleigh range $z_R$, which characterizes the collimation length of the twisted photon beam.Comment: 16 page

Crystal Growth and Unusual Electronic Transport Properties of Some Reduced Molybdenum Oxides with Bi-Octahedral Mo10 Clusters

Single crystals of AM05O3 (A = Ca, Sr, La-Gd), suitable for electrical conductivity measurements have been grown by high temperature and fused salt electrolytic techniques. The structures of all of these compounds are dominated by the presence of bi-octahedral clusters of Mo atoms joined together parallel to the monoclinic a axis, forming infinite chains. Temperature dependent electrical resistivity measurements on AMo5Og (A = La, Ce, Pr, Nd, Sm) show anomalous metal-semiconductor transitions near 180 and 30 K. The resistivities of the Eu and Gd analogues are different, in that the former is semiconducting while the latter shows a weak anomaly ~ 110 K. The Ca and Sr analogues are also semiconducting in the range 20-300 K. The electrical conductivity of these phases appears to be closely related to the inter-cluster separation and the number of metal-cluster electrons. The magnetic susceptibility of these compounds show no anomalies at the temperatures corresponding to the transitions seen in their electrical resistivities. The magnetic susceptibility of LaMosOg shows a small decrease in the !y (dy/dT) vs T plot in the vicinity of ~ 150 K

The climate sensitivity of Norway spruce [Picea abies (L.) Karst.] in the southeastern European Alps

Tree ring chronologies were developed from trees growing at two sites in Slovenia which differed in their ecological and climatological characteristics. Ring width, maximum latewood density, annual height increment and latewood cellulose carbon isotope composition were developed at both sites and time-series verified against instrumental climate data over the period (AD 1960–AD 2002). Ring width sensitivity to summer temperature is site-dependent, with contrasting responses at alpine and lowland sites. Maximum density responds to September temperatures, suggesting lignification after cell division has ended for the season. Stable carbon isotopes have great potential, responding to summer temperature at oth alpine and lowland stands. Height increment appears relatively insensitive to climate, and is likely to be dominated by local stand dynamics

Electronic structure of sodium tungsten bronzes Na<SUB>x</SUB>WO<SUB>3</SUB> by high-resolution angle-resolved photoemission spectroscopy

The electronic structure of sodium tungsten bronzes, NaxWO3, for full range of x is investigated by high-resolution angle-resolved photoemission spectroscopy (HR-ARPES). The experimentally determined valence-band structure has been compared with the results of ab initio band-structure calculation. The HR-ARPES spectra taken in both the insulating and metallic phase of NaxWO3 reveal the origin of metal-insulator transition (MIT) in the sodium tungsten bronze system. In the insulating NaxWO3, the near-EF states are localized due to the strong disorder caused by the random distribution of Na+ ions in WO3 lattice. While the presence of an impurity band (level) induced by Na doping is often invoked to explain the insulating state found at low concentrations, there is no signature of impurity band (level) found from our results. Due to disorder and Anderson localization effect, there is a long-range Coulomb interaction of conduction electrons; as a result, the system is insulating. In the metallic regime, the states near EF are populated and the Fermi level shifts upward rigidly with increasing electron doping (x). The volume of electronlike Fermi surface (FS) at the &#915;(X) point gradually increases with increasing Na concentration due to W 5dt2g band filling. A rigid shift of EF is found to give a qualitatively good description of the FS evolution