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Institution

Vienna University of Technology

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


Papers
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Journal ArticleDOI
05 Feb 2014
TL;DR: In this paper, a search is performed for a massive vector-like quark T, with charge 2/3, that is pair produced together with its antiparticle in proton-proton collisions.
Abstract: A search is performed for a massive new vector-like quark T, with charge (2/3), that is pair produced together with its antiparticle in proton–proton collisions. The data were collected by the CMS experiment at the Large Hadron Collider in 2012 at √s = 8 TeV and correspond to an integrated luminosity of 19.5 fb^(−1). The T quark is assumed to decay into three different final states, bW, tZ, and tH. The search is carried out using events with at least one isolated lepton. No deviations from standard model expectations are observed, and lower limits are set on the T quark mass at 95% confidence level. The lower limit lies between 687 and 782 GeV for all possible values of the branching fractions into the three different final states assuming strong production. These limits are the most stringent constraints to date on the existence of such a quark.

198 citations

Journal ArticleDOI
TL;DR: The embedding approach overcomes the limitations of conventional Kohn-Sham DFT in describing charge transfer, multiconfigurational character, and excited states and shows how to determine the embedding potential, which replaces the interaction between subsystems at the DFT level.
Abstract: ConspectusAb initio modeling of matter has become a pillar of chemical research: with ever-increasing computational power, simulations can be used to accurately predict, for example, chemical reaction rates, electronic and mechanical properties of materials, and dynamical properties of liquids. Many competing quantum mechanical methods have been developed over the years that vary in computational cost, accuracy, and scalability: density functional theory (DFT), the workhorse of solid-state electronic structure calculations, features a good compromise between accuracy and speed. However, approximate exchange–correlation functionals limit DFT’s ability to treat certain phenomena or states of matter, such as charge-transfer processes or strongly correlated materials. Furthermore, conventional DFT is purely a ground-state theory: electronic excitations are beyond its scope. Excitations in molecules are routinely calculated using time-dependent DFT linear response; however applications to condensed matter are ...

198 citations

Journal ArticleDOI
24 Jan 2013-Energies
TL;DR: The effect of similarity measures in the application of clustering for discovering representatives in cases where correlation is supposed to be an important factor to consider, e.g., time series is checked.
Abstract: Forecasting and modeling building energy profiles require tools able to discover patterns within large amounts of collected information. Clustering is the main technique used to partition data into groups based on internal and a priori unknown schemes inherent of the data. The adjustment and parameterization of the whole clustering task is complex and submitted to several uncertainties, being the similarity metric one of the first decisions to be made in order to establish how the distance between two independent vectors must be measured. The present paper checks the effect of similarity measures in the application of clustering for discovering representatives in cases where correlation is supposed to be an important factor to consider, e.g., time series. This is a necessary step for the optimized design and development of efficient clustering-based models, predictors and controllers of time-dependent processes, e.g., building energy consumption patterns. In addition, clustered-vector balance is proposed as a validation technique to compare clustering performances.

198 citations

Book ChapterDOI
01 Jan 1988
TL;DR: In this article, a direct numerical method is proposed for the determination of all isolated zeros of a system of multivariate polynomial equations, which is reduced to a special form which may be interpreted as a multiplication table for power products modulo the system.
Abstract: A direct numerical method is proposed for the determination of all isolated zeros of a system of multivariate polynomial equations. By “polynomial combination”, the system is reduced to a special form which may be interpreted as a multiplication table for power products modulo the system. The zeros are then formed from an ordinary eigenvalue problem for the matrix of the multiplication table. Degenerate situations may be handled by perturbing them into general form and reaching the zeros of the unperturbed system via a homotopy method.

198 citations

Journal ArticleDOI
TL;DR: In this paper, an ensemble of 10 global hydrological and land surface models for the period 1979-2012 using a reanalysis-based meteorological forcing dataset (0.5° resolution) is presented.
Abstract: . The dataset presented here consists of an ensemble of 10 global hydrological and land surface models for the period 1979–2012 using a reanalysis-based meteorological forcing dataset (0.5° resolution). The current dataset serves as a state of the art in current global hydrological modelling and as a benchmark for further improvements in the coming years. A signal-to-noise ratio analysis revealed low inter-model agreement over (i) snow-dominated regions and (ii) tropical rainforest and monsoon areas. The large uncertainty of precipitation in the tropics is not reflected in the ensemble runoff. Verification of the results against benchmark datasets for evapotranspiration, snow cover, snow water equivalent, soil moisture anomaly and total water storage anomaly using the tools from The International Land Model Benchmarking Project (ILAMB) showed overall useful model performance, while the ensemble mean generally outperformed the single model estimates. The results also show that there is currently no single best model for all variables and that model performance is spatially variable. In our unconstrained model runs the ensemble mean of total runoff into the ocean was 46 268 km3 yr−1 (334 kg m−2 yr−1), while the ensemble mean of total evaporation was 537 kg m−2 yr−1. All data are made available openly through a Water Cycle Integrator portal (WCI, wci.earth2observe.eu), and via a direct http and ftp download. The portal follows the protocols of the open geospatial consortium such as OPeNDAP, WCS and WMS. The DOI for the data is https://doi.org/10.1016/10.5281/zenodo.167070 .

198 citations


Authors

Showing all 16934 results

NameH-indexPapersCitations
Krzysztof Matyjaszewski1691431128585
Wolfgang Wagner1562342123391
Marco Zanetti1451439104610
Sridhara Dasu1401675103185
Duncan Carlsmith1381660103642
Ulrich Heintz136168899829
Matthew Herndon133173297466
Frank Würthwein133158494613
Alain Hervé132127987763
Manfred Jeitler132127889645
David Taylor131246993220
Roberto Covarelli131151689981
Patricia McBride129123081787
David Smith1292184100917
Lindsey Gray129117081317
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023171
2022379
20212,530
20202,811
20192,846
20182,650