Electromagnetic transition form factors of negative parity nucleon resonances

We have calculated the transition form factors for the electromagnetic excitation of the negative parity resonances of the nucleon using different models previously proposed and we discuss their results and limits by comparison with experimental data.Comment: 13 pages, 6 figures, to be published on Journal of Physics

ISO-LWS grating spectroscopy: the case of R CrA star forming region

We present the far infrared spectra of the R CrA star forming region obtained with ISO-LWS. We collected a pointed observation on the Herbig Ae star R CrA and a raster scan covering the surrounding region, where HH100 (with its exciting source) and the pre-Main Sequence star T CrA are located. The OI 63μm and the CII 158μm lines have been detected in all the pointed positions, with a ratio consistent with PDR excitation. CO rotational lines (between Jup=14 and Jup=19) are detected on R CrA; from their intensities we derived, using a LVG model, the density and temperature of the emitting region. Other molecular transitions (OH and H2O) have been detected on the investigated objects; the derived cooling of all the molecular species is in agreement with C-shock as the likely excitation mechanism. The continuum emission of R CrA peaks around 100μm (as expected for a Herbig star) while the other sources (T CrA, HH100) show increasing continua up to ~200μm, indicating that they are probably less evolved sources

In-plane optical spectral weight transfer in optimally doped Bi2_{2}Sr2_{2}Ca2_{2}Cu3_{3}O10_{10}

We examine the redistribution of the in-plane optical spectral weight in the normal and superconducting state in tri-layer \bbb (Bi2223) near optimal doping ($T_c$ = 110 K) on a single crystal via infrared reflectivity and spectroscopic ellipsometry. We report the temperature dependence of the low-frequency integrated spectral weight $W(\Omega_c)$ for different values of the cutoff energy $\Omega_c$. Two different model-independent analyses consistently show that for $\Omega_c$ = 1 eV, which is below the charge transfer gap, $W(\Omega_c)$ increases below $T_c$, implying the lowering of the kinetic energy of the holes. This is opposite to the BCS scenario, but it follows the same trend observed in the bi-layer compound \bb (Bi2212). The size of this effect is larger in Bi2223 than in Bi2212, approximately scaling with the critical temperature. In the normal state, the temperature dependence of $W(\Omega_c)$ is close to $T^2$ up to 300 K

H2 reformation in post-shock regions

H2 formation is an important process in post-shock regions, since H2 is an active participant in the cooling and shielding of the environment. The onset of H2 formation therefore has a strong effect on the temperature and chemical evolution in the post shock regions. We recently developed a model for H2 formation on a graphite surface in warm conditions. The graphite surface acts as a model system for grains containing large areas of polycyclic aromatic hydrocarbon structures. Here this model is used to obtain a new description of the H2 formation rate as a function of gas temperature that can be implemented in molecular shock models. The H2 formation rate is substantially higher at high gas temperatures as compared to the original implementation of this rate in shock models, because of the introduction of H atoms which are chemically bonded to the grain (chemisorption). Since H2 plays such a key role in the cooling, the increased rate is found to have a substantial effect on the predicted line fluxes of an important coolant in dissociative shocks [O I] at 63.2 and 145.5 micron. With the new model a better agreement between model and observations is obtained. Since one of the goals of Herschel/PACS will be to observe these lines with higher spatial resolution and sensitivity than the former observations by ISO-LWS, this more accurate model is very timely to help with the interpretation of these future results.Comment: 12 pages, 3 figures, 1 table, accepted in MNRAS Letter

Magnetic hour-glass dispersion and its relation to high-temperature superconductivity in iron-tuned Fe1+y_{1+y}Te0.7_{0.7}Se0.3_{0.3}

High-temperature superconductivity remains arguably the largest outstanding enigma of condensed matter physics. The discovery of iron-based high-temperature superconductors has renewed the importance of understanding superconductivity in materials susceptible to magnetic order and fluctuations. Intriguingly they show magnetic fluctuations reminiscent of the superconducting (SC) cuprates, including a 'resonance' and an 'hour-glass' shaped dispersion, which provide an opportunity to new insight to the coupling between spin fluctuations and superconductivity. Here we report inelastic neutron scattering data on Fe$_{1+y}$Te$_{0.7}$Se$_{0.3}$ using excess iron concentration to tune between a SC ($y=0.02$) and a non-SC ($y=0.05$) ground states. We find incommensurate spectra in both samples but discover that in the one that becomes SC, a constriction towards a commensurate hourglass shape develop well above $T_c$. Conversely a spin-gap and concomitant spectral weight shift happen below $T_c$. Our results imply that the hourglass shaped dispersion is most likely a pre-requisite for superconductivity, whereas the spin-gap and shift of spectral weight are consequences of superconductivity. We explain this observation by pointing out that an inwards dispersion towards the commensurate wave-vector is needed for the opening of a spin gap to lower the magnetic exchange energy and hence provide the necessary condensation energy for the SC state to emerge

Strong H₂O and high-<i>J</i> CO emission towards the Class 0 protostar L1448-mm

The spectrum of the Class 0 source L1448-mm has been measured over the wavelength range extending from 6 to 190 μm with the Long Wavelength Spectrometer (LWS) and the Short Wavelength Spectrometer (SWS) on the Infrared Space Observatory (ISO). The far infrared spectrum is dominated by strong emission from gaseous H2O and from CO transitions with rotational quantum numbers J ≥ 14; in addition, the H2 pure rotational lines S(3), S(4) and S(5), the OH fundamental line at 119 μm, as well as emission from [O I]63 μm and [C II] 158 μm are also observed. The strong CO and water emission can be consistently explained as originating in a warm gas component at T ~ 700-1400 K and nH2~(3-50) 104cm-3 , which fills about 0.2-2% of the ~ 75" LWS field of view (corresponding, assuming a single emitting region, to a physical size of about (3-12)" or (0.5-2) 10-2 pc at d = 300 pc). We derive an H2O/CO abundance ratio ~ 5, which, assuming a standard CO/H2 abundance of 10-4, corresponds to H2O/H2 ~ 5 10-4. This value implies that water is enhanced by about a factor ~ 103 with respect to its expected abundance in the ambient gas. This is consistent with models of warm shocked regions which predict that most of the free atomic oxygen will be rapidly converted into water once the temperature of the post-shocked gas exceeds ~ 300 K. The relatively high density and compact size inferred for this emission may suggest an origin in the shocked region along the molecular jet traced by SiO and EHV CO millimeter line emission. Further support is given by the fact that the observed enhancement in H2O can be explained by shock conditions similar to those expected to produce the abundant SiO observed in the region. L1448-mm shows the largest water abundance so far observed by ISO amongst young sources displaying outflow activity; we argue that the occurrence of multiple shocks over a relatively short interval of time, like that evidenced in the surroundings of L1448-mm, could have contributed to enrich the molecular jet with a high H2O column density

Theory Support for the Excited Baryon Program at the Jlab 12 GeV Upgrade

This document outlines major directions in theoretical support for the measurement of nucleon resonance transition form factors at the JLab 12 GeV upgrade with the CLAS12 detector. Using single and double meson production, prominent resonances in the mass range up to 2 GeV will be studied in the range of photon virtuality $Q^2$ up to 12 GeV$^2$ where quark degrees of freedom are expected to dominate. High level theoretical analysis of these data will open up opportunities to understand how the interactions of dressed quarks create the ground and excited nucleon states and how these interactions emerge from QCD. The paper reviews the current status and the prospects of QCD based model approaches that relate phenomenological information on transition form factors to the non-perturbative strong interaction mechanisms, that are responsible for resonance formation.Comment: 52 pages, 19 figures, White Paper of the Electromagnetic N-N* Transition Form Factor Workshop at Jefferson Lab, October 13-15, 2008, Newport News, VA, US

Electron spin resonance and exchange paths in the orthorhombic dimer system Sr2VO4

We report on magnetization and electron spin resonance (ESR) measurements of Sr$_{2}$VO$_4$ with orthorhombic symmetry. In this dimer system the $V^{4+}$ ions are in tetrahedral environment and are coupled by an antiferromagnetic intra-dimer exchange constant $J/k_B \approx$ 100 K to form a singlet ground state without any phase transitions between room temperature and 2 K. Based on an extended-H\"{u}ckel-Tight-Binding analysis we identify the strongest exchange interaction to occur between two inequivalent vanadium sites via two intermediate oxygen ions. The ESR absorption spectra can be well described by a single Lorentzian line with an effective g-factor $g$ = 1.89. The temperature dependence of the ESR intensity is well described by a dimer model in agreement with the magnetization data. The temperature dependence of the ESR linewidth can be modeled by a superposition of a linear increase with temperature with a slope $\alpha$ = 1.35 Oe/K and a thermally activated behavior with an activation energy $\Delta/k_B$ = 1418 K, both of which point to spin-phonon coupling as the dominant relaxation mechanism in this compound.Comment: 5 pages, 4 figure