Vienna University of Technology

About: Vienna University of Technology is a education organization based out in Vienna, Austria. It is known for research contribution in the topics: Laser & Cloud computing. The organization has 16723 authors who have published 49341 publications receiving 1302168 citations.

Charged-particle nuclear modification factors in PbPb and pPb collisions at √sNN=5.02 TeV

Abstract: we acknowledge the enduring support for the construction and operation of the LHC and the CMS detector provided by the following funding agencies: BMWFW and FWF (Austria); FNRS and FWO (Belgium); CNPq, CAPES, FAPERJ, and FAPESP (Brazil); MES (Bulgaria); CERN; CAS, MoST, and NSFC (China); COLCIENCIAS (Colombia); MSES and CSF (Croatia); RPF (Cyprus); SENESCYT (Ecuador); MoER, ERC IUT and ERDF (Estonia); Academy of Finland, MEC, and HIP (Finland); CEA and CNRS/IN2P3 (France); BMBF, DFG, and HGF (Germany); GSRT (Greece); OTKA and NIH (Hungary); DAE and DST (India); IPM (Iran); SFI (Ireland); INFN (Italy); MSIP and NRF (Republic of Korea); LAS (Lithuania); MOE and UM (Malaysia); BUAP, CINVESTAV, CONACYT, LNS, SEP, and UASLP-FAI (Mexico); MBIE (New Zealand); PAEC (Pakistan); MSHE and NSC (Poland); FCT (Portugal); JINR (Dubna); MON, RosAtom, RAS and RFBR (Russia); MESTD (Serbia); SEIDI and CPAN (Spain); Swiss Funding Agencies (Switzerland); MST (Taipei); ThEPCenter, IPST, STAR and NSTDA (Thailand); TUBITAK and TAEK (Turkey); NASU and SFFR (Ukraine); STFC (United Kingdom); DOE and NSF (U.S.A.).

Hybrid exchange-correlation energy functionals for strongly correlated electrons: Applications to transition-metal monoxides

Abstract: For the treatment of strongly correlated electrons, the corresponding Hartree-Fock exchange energy is used instead of the local density approximation (LDA) or generalized gradient approximation (GGA) functional, as suggested recently [P. Nov\'ak et al., Phys. Status Solidi B 243, 563 (2006)]. If this is done only inside the atomic spheres, using an augmented plane wave scheme, a significant simplification and reduction of computational cost is achieved with respect to the usual but costly implementation of the Hartree-Fock formalism in solids. Starting from this, we construct exchange-correlation energy functionals of the hybrid form like B3PW91, PBE0, etc. These functionals are tested on the transition-metal monoxides MnO, FeO, CoO, and NiO, and the results are compared with the LDA, GGA, $\mathrm{LDA}+U$, and experimental ones. The results show that the proposed method, which does not contain any system-dependent input parameter, gives results comparable or superior to the ones obtained with $\mathrm{LDA}+U$ which is designed to improve significantly over the LDA and GGA results for systems containing strongly correlated electrons. The computational efficiency, similar to the $\mathrm{LDA}+U$ one, and accuracy of the proposed method show that it represents a very good alternative to $\mathrm{LDA}+U$.

Magnetic properties and critical currents of MgB2

Abstract: This review focuses on the superconducting properties of MgB2 that are relevant for power applications. The reversible mixed state parameters are the most important, since they define the limiting conditions for loss-free currents: the transition temperature, the upper critical field and the depairing current. They also determine the flux pinning energy, the pinning force and the elastic properties of the flux line lattice and, therefore, strongly influence the critical current densities. The magnetic properties of magnesium diboride are anisotropic and influenced by the two different energy gaps of the σ- and π-bands. Whereas the transition temperature could not be enhanced significantly during the past five years, the upper critical field was considerably increased by impurity scattering or doping. Flux pinning is very weak in MgB2 single crystals and was only improved by irradiation techniques so far. In polycrystalline samples, grain boundary pinning seems to play the dominant role. High critical currents close to the theoretical limit were found in c-axis oriented thin films. The anisotropy of the upper critical field strongly reduces the critical currents in untextured MgB2 at high magnetic fields, where the supercurrents become highly percolative, since not all grains are superconducting anymore. The performance of polycrystalline wires and tapes was significantly improved during the past few years by increasing the upper critical field and by reducing its anisotropy. Pinning seems to be nearly optimized in many forms of this material, but the connectivity between the grains might be further improved.