Kvalitetsindikatoren 30 dagers reinnleggelse etter sykehusopphold. Resultater for sykehus og kommuner 2014: Kvalitetsmåling

Folkehelseinstituttet beregner kvalitetsindikatorer for risikojustert sannsynlighet for reinnleggelse innen 30 dager etter utskrivning fra sykehus for eldre pasienter. Indikatorene inngår i det nasjonale kvalitetsindikatorsystemet som forvaltes av Helsedirektoratet

Magnetic Brane Solutions in AdS

We construct asymptotically AdS_5 solutions of Einstein-Maxwell theory dual to N=4 SYM theory on R^{3,1} in the presence of a background magnetic field. The solutions interpolate between AdS_5 and a near horizon AdS_3\times T^2. The central charge of the near horizon region, and hence low temperature entropy of the solution, is found to be \sqrt{4\over 3} times that of free N=4 SYM theory. The entropy vanishes at zero temperature. We also present the generalization of these solutions to arbitrary spacetime dimensionality.Comment: 17 page

Synthesis and tomographic characterization of the displaced Fock state of light

Displaced Fock states of the electromagnetic field have been synthesized by overlapping the pulsed optical single-photon Fock state |1> with coherent states on a high-reflection beamsplitter and completely characterized by means of quantum homodyne tomography. The reconstruction reveals highly non-classical properties of displaced Fock states, such as negativity of the Wigner function and photon number oscillations. This is the first time complete tomographic reconstruction has been performed on a highly non-classical optical state

Small Amplitude Forced Fluid Dynamics from Gravity at T = 0

The usual derivative expansion of gravity duals of charged fluid dynamics is known to break down in the zero temperature limit. In this case, the fluid-gravity duality is not understood precisely. We explore this problem for a zero temperature charged fluid driven by a low frequency, small amplitude and spatially homogeneous external force. In the gravity dual, this corresponds to time dependent boundary value of the dilaton. We calculate the bulk solution for the dilaton and the leading backreaction to the metric and the gauge fields using the modified low frequency expansion of [11]. The resulting solutions are regular everywhere, establishing fluid-gravity duality to this order.Comment: 31 pages, Added comments in Sec.2 and Sec.4, Corrected typo

Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions

Previous and present "academic" research aiming at atomic scale understanding is mainly concerned with the study of individual molecular processes possibly underlying materials science applications. Appealing properties of an individual process are then frequently discussed in terms of their direct importance for the envisioned material function, or reciprocally, the function of materials is somehow believed to be understandable by essentially one prominent elementary process only. What is often overlooked in this approach is that in macroscopic systems of technological relevance typically a large number of distinct atomic scale processes take place. Which of them are decisive for observable system properties and functions is then not only determined by the detailed individual properties of each process alone, but in many, if not most cases also the interplay of all processes, i.e. how they act together, plays a crucial role. For a "predictive materials science modeling with microscopic understanding", a description that treats the statistical interplay of a large number of microscopically well-described elementary processes must therefore be applied. Modern electronic structure theory methods such as DFT have become a standard tool for the accurate description of individual molecular processes. Here, we discuss the present status of emerging methodologies which attempt to achieve a (hopefully seamless) match of DFT with concepts from statistical mechanics or thermodynamics, in order to also address the interplay of the various molecular processes. The new quality of, and the novel insights that can be gained by, such techniques is illustrated by how they allow the description of crystal surfaces in contact with realistic gas-phase environments.Comment: 24 pages including 17 figures, related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm

Interatomic potentials for atomistic simulations of the Ti-Al system

Semi-empirical interatomic potentials have been developed for Al, alpha-Ti, and gamma-TiAl within the embedded atomic method (EAM) by fitting to a large database of experimental as well as ab-initio data. The ab-initio calculations were performed by the linear augmented plane wave (LAPW) method within the density functional theory to obtain the equations of state for a number of crystal structures of the Ti-Al system. Some of the calculated LAPW energies were used for fitting the potentials while others for examining their quality. The potentials correctly predict the equilibrium crystal structures of the phases and accurately reproduce their basic lattice properties. The potentials are applied to calculate the energies of point defects, surfaces, planar faults in the equilibrium structures. Unlike earlier EAM potentials for the Ti-Al system, the proposed potentials provide reasonable description of the lattice thermal expansion, demonstrating their usefulness in the molecular dynamics or Monte Carlo studies at high temperatures. The energy along the tetragonal deformation path (Bain transformation) in gamma-TiAl calculated with the EAM potential is in a fairly good agreement with LAPW calculations. Equilibrium point defect concentrations in gamma-TiAl are studied using the EAM potential. It is found that antisite defects strongly dominate over vacancies at all compositions around stoichiometry, indicating that gamm-TiAl is an antisite disorder compound in agreement with experimental data.Comment: 46 pages, 6 figures (Physical Review B, in press

Holographic Hydrodynamics with a Chemical Potential

We consider five-dimensional gravity coupled to a negative cosmological constant and a single U(1) gauge field, including a general set of four-derivative interactions. In this framework, we construct charged planar AdS black hole solutions perturbatively and consider the thermal and hydrodynamic properties of the plasma in the dual CFT. In particular, we calculate the ratio of shear viscosity to entropy density and argue that the violation of the KSS bound is enhanced in the presence of a chemical potential. We also compute the electrical conductivity and comment on various conjectured bounds related to this coefficient.Comment: v2: comparison to supergravity lagrangian added, references added, typos fixe

Holographic nonlinear hydrodynamics from AdS/CFT with multiple/non-Abelian symmetries

We study viscous hydrodynamics of hot conformal field theory plasma with multiple/non-Abelian symmetries in the framework of AdS/CFT correspondence, using a recently proposed method of directly solving bulk gravity in derivative expansion of local plasma parameters. Our motivation is to better describe the real QCD plasma produced at RHIC, incorporating its U(1)^Nf flavor symmetry as well as SU(2)_I non-Abelian iso-spin symmetry. As concrete examples, we choose to study the STU model for multiple U(1)^3 symmetries, which is a sub-sector of 5D N=4 gauged SUGRA dual to N=4 Super Yang-Mills theory, capturing Cartan U(1)^3 dynamics inside the full R-symmetry. For SU(2), we analyze the minimal 4D N=3 gauged SUGRA whose bosonic action is simply an Einstein-Yang-Mills system, which corresponds to SU(2) R-symmetry dynamics on M2-branes at a Hyper-Kahler cone. By generalizing the bosonic action to arbitrary dimensions and Lie groups, we present our analysis and results for any non-Abelian plasma in arbitrary dimensions.Comment: 37 pages, v3: errors corrected, reference added, JHEP versio

An Integrated TCGA Pan-Cancer Clinical Data Resource to Drive High-Quality Survival Outcome Analytics

For a decade, The Cancer Genome Atlas (TCGA) program collected clinicopathologic annotation data along with multi-platform molecular profiles of more than 11,000 human tumors across 33 different cancer types. TCGA clinical data contain key features representing the democratized nature of the data collection process. To ensure proper use of this large clinical dataset associated with genomic features, we developed a standardized dataset named the TCGA Pan-Cancer Clinical Data Resource (TCGA-CDR), which includes four major clinical outcome endpoints. In addition to detailing major challenges and statistical limitations encountered during the effort of integrating the acquired clinical data, we present a summary that includes endpoint usage recommendations for each cancer type. These TCGA-CDR findings appear to be consistent with cancer genomics studies independent of the TCGA effort and provide opportunities for investigating cancer biology using clinical correlates at an unprecedented scale. Analysis of clinicopathologic annotations for over 11,000 cancer patients in the TCGA program leads to the generation of TCGA Clinical Data Resource, which provides recommendations of clinical outcome endpoint usage for 33 cancer types