Aluminophosphate molecular sieves comprised of hydrated triple crankshaft chains

We report the first synthesis of pure aluminophosphate hydrate H2 (AlPO4-H2) and its structure; AlPO4-H2 is constructed exclusively from a hydrated chain building unit that also builds the 18-ring VPI-5 structure and has one-dimensional channels circumscribed by highly elliptical rings consisting often oxygen atoms, implications from the existence of this building unit for the synthesis of novel aluminophosphate molecular sieves and for the synthesis of aluminosilicate and silicate analogues of AlPO4-H2 and VPI-5 are discussed

Electronic structure of Pr0.67_{0.67}Ca0.33_{0.33}MnO3_3 near the Fermi level studied by ultraviolet photoelectron and x-ray absorption spectroscopy

We have investigated the temperature-dependent changes in the near-$E$$_F$ occupied and unoccupied states of Pr$_{0.67}$Ca$_{0.33}$MnO$_3$ which shows the presence of ferromagnetic and antiferromagnetic phases. The temperature-dependent changes in the charge and orbital degrees of freedom and associated changes in the Mn 3$d$ - O 2$p$ hybridization result in varied O 2$p$ contributions to the valence band. A quantitative estimate of the charge transfer energy ($E$$_{CT}$) shows a larger value compared to the earlier reported estimates. The charge localization causing the large $E$$_{CT}$ is discussed in terms of different models including the electronic phase separation.Comment: 19 pages, 7 figures, To be published in Phy. Rev.

Space Charge Effect and Mirror Charge Effect in Photoemission Spectroscopy

We report the observation and systematic investigation of the space charge effect and mirror charge effect in photoemission spectroscopy. When pulsed light is incident on a sample, the photoemitted electrons experience energy redistribution after escaping from the surface because of the Coulomb interaction between them (space charge effect) and between photoemitted electrons and the distribution of mirror charges in the sample (mirror charge effect). These combined Coulomb interaction effects give rise to an energy shift and a broadening which can be on the order of 10 meV for a typical third-generation synchrotron light source. This value is comparable to many fundamental physical parameters actively studied by photoemission spectroscopy and should be taken seriously in interpreting photoemission data and in designing next generation experiments.Comment: Journal of Electron Spectroscopy and Related Phenomena 142(2004)27-3

Two-hole bound states in modified t-J model

We consider modified $t-J$ model with minimum of single-hole dispersion at the points $(0,\pm \pi)$, $(\pm \pi,0)$. It is shown that two holes on antiferromagnetic background produce a bound state which properties strongly differs from the states known in the unmodified $t-J$ model. The bound state is d-wave, it has four nodes on the face of the magnetic Brillouin zone. However, in the coordinate representation it looks like as usual s-wave.Comment: LaTeX 9 page

Properties of electrons near a Van Hove singularity

The Fermi surface of most hole-doped cuprates is close to a Van Hove singularity at the M point. A two-dimensional electronic system, whose Fermi surface is close to a Van Hove singularity shows a variety of weak coupling instabilities. It is a convenient model to study the interplay between antiferromagnetism and anisotropic superconductivity. The renormalization group approach is reviewed with emphasis on the underlying physical processes. General properties of the phase diagram and possible deformations of the Fermi surface due to the Van Hove proximity are described.Comment: Proceedings of SNS-01 to appear in the Journal of Physics and Chemistry of Solids, SNS-0