Chromospheric Dynamics and Line Formation

The solar chromosphere is very dynamic, due to the presence of large amplitude hydrodynamic waves. Their propagation is affected by NLTE radiative transport in strong spectral lines, which can in turn be used to diagnose the dynamics of the chromosphere. We give a basic introduction into the equations of NLTE radiation hydrodynamics and describe how they are solved in current numerical simulations. The comparison with observation shows that one-dimensional codes can describe strong brightenings quite well, but the overall chromospheric dynamics appears to be governed by three-dimensional shock propagation.Comment: Lecture notes and review, held at Kodaikanal Winter School on Solar Physics, Dec 2006. This version contains corrected page numbers for some of the reference

Orthogonality relations for triple modes at dielectric boundary surfaces

We work out the orthogonality relations for the set of Carniglia-Mandel triple modes which provide a set of normal modes for the source-free electromagnetic field in a background consisting of a passive dielectric half-space and the vacuum, respectively. Due to the inherent computational complexity of the problem, an efficient strategy to accomplish this task is desirable, which is presented in the paper. Furthermore, we provide all main steps for the various proofs pertaining to different combinations of triple modes in the orthogonality integral.Comment: 15 page

Xenogeneic, extracorporeal liver perfusion in primates improves the ratio of branched-chain amino acids to aromatic amino acids (Fischer's ratio)

In fulminant hepatic failure (FHF), the development of hepatic encephalopathy is associated with grossly abnormal concentrations of plasma amino acids (PAA). Normalization of the ratio of branched-chain amino acids to aromatic amino acids (Fischer's ratio) correlates with clinical improvement. This study evaluated changes in PAA metabolism during 4 h of isolated, normothermic extracorporeal liver perfusion using a newly designed system containing human blood and a rhesus monkey liver. Bile and urea production were within the physiological range. Release of the transaminases AST, ALT and LDH were minimal. The ratio of branched (valine, leucine, isoleucine) to aromatic (tyrosine, phenylalanine) amino acids increased significantly. These results indicate that a xenogeneic extracorporeal liver perfusion system is capable of significantly increasing Fischer's ratio and may play a role in treating and bridging patients in FHF in the future

An optical fibre dynamic instrumented palpation sensor for the characterisation of biological tissue

AbstractThe diagnosis of prostate cancer using invasive techniques (such as biopsy and blood tests for prostate-specific antigen) and non-invasive techniques (such as digital rectal examination and trans-rectal ultrasonography) may be enhanced by using an additional dynamic instrumented palpation approach to prostate tissue classification. A dynamically actuated membrane sensor/actuator has been developed that incorporates an optical fibre Fabry–Pérot interferometer to record the displacement of the membrane when it is pressed on to different tissue samples. The membrane sensor was tested on a silicon elastomer prostate model with enlarged and stiffer material on one side to simulate early stage prostate cancer. The interferometer measurement was found to have high dynamic range and accuracy, with a minimum displacement resolution of ±0.4μm over a 721μm measurement range. The dynamic response of the membrane sensor when applied to different tissue types changed depending on the stiffness of the tissue being measured. This demonstrates the feasibility of an optically tracked dynamic palpation technique for classifying tissue type based on the dynamic response of the sensor/actuator

Density Functional Theory: Methods and Problems

The application of density functional theory to nuclear structure is discussed, highlighting the current status of the effective action approach using effective field theory, and outlining future challenges.Comment: 10 pages, 14 figures, invited talk at INT workshop on Nuclear Forces and the Quantum Many-Body Problem, Seattle, October 200

Potential Energy Surface for H_2 Dissociation over Pd(100)

The potential energy surface (PES) of dissociative adsorption of H_2 on Pd(100) is investigated using density functional theory and the full-potential linear augmented plane wave (FP-LAPW) method. Several dissociation pathways are identified which have a vanishing energy barrier. A pronounced dependence of the potential energy on ``cartwheel'' rotations of the molecular axis is found. The calculated PES shows no indication of the presence of a precursor state in front of the surface. Both results indicate that steering effects determine the observed decrease of the sticking coefficient at low energies of the H_2 molecules. We show that the topology of the PES is related to the dependence of the covalent H(s)-Pd(d) interactions on the orientation of the H_2 molecule.Comment: RevTeX, 8 pages, 5 figures in uufiles forma

Simulating core excitation in breakup reactions of halo nuclei using an effective three-body force

We extend our previous calculation of the breakup of 11Be using Halo Effective Field Theory and the Dynamical Eikonal Approximation to include an effective 10Be-n-target force. The force is constructed to account for the virtual excitation of 10Be to its low-lying 2+ excited state. In the case of breakup on a 12C target this improves the description of the neutron-energy and angular spectra, especially in the vicinity of the 11Be 5/2+ state. By fine-tuning the range parameters of the three-body force, a reasonable description of data in the region of the 3/2+ 11Be state can also be obtained. This sensitivity to its range results from the structure of the overlap integral that governs the 11Be s-to-d-state transitions induced by the three-body force.Comment: 8 pages, 4 figure

Adlayer core-level shifts of random metal overlayers on transition-metal substrates

We calculate the difference of the ionization energies of a core-electron of a surface alloy, i.e., a B-atom in a A_(1-x) B_x overlayer on a fcc-B(001)-substrate, and a core-electron of the clean fcc-B(001) surface using density-functional-theory. We analyze the initial-state contributions and the screening effects induced by the core hole, and study the influence of the alloy composition for a number of noble metal-transition metal systems. Data are presented for Cu_(1-x)Pd_x/Pd(001), Ag_(1-x) Pd_x/Pd(001), Pd_(1-x) Cu_x/Cu(001), and Pd_(1-x) Ag_x/Ag(001), changing x from 0 to 100 %. Our analysis clearly indicates the importance of final-state screening effects for the interpretation of measured core-level shifts. Calculated deviations from the initial-state trends are explained in terms of the change of inter- and intra-atomic screening upon alloying. A possible role of alloying on the chemical reactivity of metal surfaces is discussed.Comment: 4 pages, 2 figures, Phys. Rev. Letters, to appear in Feb. 199