Black Holes in the Gauge Theoretic Formulation of Dilatonic Gravity

We show that two-dimensional topological BF theories coupled to particles carrying non-Abelian charge admit a new coupling involving the Lagrange multiplier field. When applied to the gauge theoretic formulation of dilatonic gravity it gives rise to a source term for the gravitational field. We show that the system admits black hole solutions.Comment: Action is improved to be reparametrization invariant. Misprintings corrected. 10 pages, Late

Gauge Theoretic Formulation of Dilatonic Gravity Coupled to Particles

We discuss the formulation of the CGHS model in terms of a topological BF theory coupled to particles carrying non-Abelian charge.Comment: 4 pages. Talk given at QG99 Meeting, Sardinia, September 1999. Uses espcrc2.sty (twocolumn

Far infrared properties of the rare-earth scandate DyScO3

We present reflectance measurements in the infrared region on a single crystal the rare earth scandate DyScO3. Measurements performed between room temperature and 10 K allow to determine the frequency of the infrared-active phonons, never investigated experimentally, and to get information on their temperature dependence. A comparison with the phonon peak frequency resulting from ab-initio computations is also provided. We finally report detailed data on the frequency dependence of the complex refractive index of DyScO3 in the terahertz region, which is important in the analysis of terahertz measurements on thin films deposited on DyScO3

Far-infrared absorption and the metal-to-insulator transition in hole-doped cuprates

By studying the optical conductivity of BSLCO and YCBCO, we show that the metal-to-insulator transition (MIT) in these hole-doped cuprates is driven by the opening of a small gap at low T in the far infrared. Its width is consistent with the observations of Angle-Resolved Photoemission Spectroscopy in other cuprates, along the nodal line of the k-space. The gap forms as the Drude term turns into a far-infrared absorption, whose peak frequency can be approximately predicted on the basis of a Mott-like transition. Another band in the mid infrared softens with doping but is less sensitive to the MIT.Comment: To be published on Physical Review Letter

Avaliação do potencial fertilizante de dois resíduos da indústria florestal

A indústria florestal produz resíduos com características e potenciais de utilização muito distintos. Por um lado, a queima de biomassa florestal para obtenção de energia conduz à produção de grandes quantidades de cinzas como produto final e, por outro lado, durante o processo de produção da pasta de papel e na sequência do tratamento por causticação é também produzido um resíduo em quantidades significativas. O objectivo deste trabalho foi avaliar o potencial fertilizante destes dois resíduos, ou seja, das cinzas provenientes da incineração de biomassa florestal e das cinzas provenientes da causticação da pasta de papel, resíduos provenientes da indústria florestal. Num ensaio em vasos estudou-se a resposta do azevém à aplicação de doses crescentes destes resíduos que corresponderiam à aplicação ao solo de 0, 0,5, 1, 3 e 5 toneladas por ha. Verificou-se que a cinza de biomassa florestal pode ser aplicada ao solo, não se observando efeitos negativos na produção ou propriedades do solo. Esta aplicação conduzirá ao fornecimento de alguns nutrientes, nomeadamente K e Ca. Em solos com relação Ca/Mg elevada aconselha-se a aplicação simultânea de Mg. O resíduo proveniente da causticação da pasta de papel, deve ser incorporado no solo com antecedência relativamente à sementeira devido à sua causticidade. Nas culturas plurianuais não deverá ser utilizado. Apresentou valor como correctivo alcalinizante, possuindo elevado teor em Na que conduziu a um aumento significativo da condutividade eléctrica e do Na de troca, não se aconselhando uma aplicação em quantidades superiores a 1 t/ha

Optical properties of V2O3 in its whole phase diagram

Vanadium sesquioxide V2O3 is considered a textbook example of Mott-Hubbard physics. In this paper we present an extended optical study of its whole temperature/doping phase diagram as obtained by doping the pure material with M=Cr or Ti atoms (V1-xMx)2O3. We reveal that its thermodynamically stable metallic and insulating phases, although macroscopically equivalent, show very different low-energy electrodynamics. The Cr and Ti doping drastically change both the antiferromagnetic gap and the paramagnetic metallic properties. A slight chromium content induces a mesoscopic electronic phase separation, while the pure compound is characterized by short-lived quasiparticles at high temperature. This study thus provides a new comprehensive scenario of the Mott-Hubbard physics in the prototype compound V2O3

Fermi Surface of Metallic V2_2O3_3 from Angle-Resolved Photoemission: Mid-level Filling of egπe_g^{\pi} Bands

Using angle resolved photoemission spectroscopy (ARPES) we report the first band dispersions and distinct features of the bulk Fermi surface (FS) in the paramagnetic metallic phase of the prototypical metal-insulator transition material V$_2$O$_3$. Along the $c$-axis we observe both an electron pocket and a triangular hole-like FS topology, showing that both V 3$d$ $a_{1g}$ and $e_g^{\pi}$ states contribute to the FS. These results challenge the existing correlation-enhanced crystal field splitting theoretical explanation for the transition mechanism and pave the way for the solution of this mystery.Comment: 5 pages, 4 figures plus supplement 12 pages, 3 figures, 1 tabl