2,398 research outputs found
Crystal Barrel Results on Two-Body Decays of the Scalar Glueball
The Crystal Barrel Collaboration observes scalar meson resonances in annihilation. Based on the measurements and partial wave analyses these are
candidates for the P groundstate nonet. The supernummerary
resonance is identified as a scalar groundstate glueball. Important information
for its characterization comes from the decay pattern into pseudoscalar and
scalar mesons. Data on kaonic decays in the mass region up to 1700 MeV are now
avaible at Crystal Barrel. New analysis results are presented.Comment: 5 pages, Latex, 3 eps figures, talk presented at EPS-HEP'97
conference in Jerusalem, Israel, 19-26 Aug. 199
A Trip to the Beginning of the Universe with the Large Hadron Collider
Slides from a presentation given at the Science Forum of the University of Tennessee. It discusses the physics program of the Large Hadron Collider in general terms. Serves as introductory material to the field
High Energy Particle Physics at the University of Tennessee
Talk given at the Governor\u27s school in 2009. It is an introduction to particle physics
Studies of Mono-Crystalline CVD Diamond Pixel Detectors
Proceedings of a presentation at the International Pixel 2010 Conference, Grindelwald, Switzerland
Observation of the first Bs--\u3e J/Psi Phi Event in CMS
Presentation for the International Conference on High Energy Physics, July 2010, Paris, France. The first reconstructed decay of a Bs particle in CMS that is relevant for finding information to explain the matter anti-matter asymmetry in the Universe
Diamond Particle Detectors
Poster presented at the IEEE Conference 2010 in Knoxville. It shows results for charged particle tracking using single-crystalline diamond pixel detectors
Note on Scalar Mesons
Review article about the light scalar mesons, experimental and theoretical advances during the previous two years. The nature of several scalar mesons is controversial and they include exotic objects like glue-balls. The note is published in the Review of Particle Properties
Accuracy and limitations of the bond polarizability model in modeling of Raman scattering from molecular dynamics simulations
Calculation of Raman scattering from molecular dynamics (MD) simulations
requires accurate modeling of the evolution of the electronic polarizability of
the system along its MD trajectory. For large systems, this necessitates the
use of atomistic models to represent the dependence of electronic
polarizability on atomic coordinates. The bond polarizability model (BPM) is
the simplest such model and has been used for modeling the Raman spectra of
molecular systems but has not been applied to solid-state systems. Here, we
systematically investigate the accuracy and limitations of the BPM
parameterized from density functional theory (DFT) results for a series of
simple molecules such as CO2, SO2, H2S, H2O, NH3, and CH4, the more complex
CH2O, CH3OH and CH3CH2OH and thiophene molecules and the BaTiO3 and CsPbBr3
perovskite solids. We find that BPM can reliably reproduce the overall features
of the Raman spectra such as shifts of peak positions. However, with the
exception of highly symmetric systems, the assumption of non-interacting bonds
limits the quantitative accuracy of the BPM; this assumption also leads to
qualitatively inaccurate polarizability evolution and Raman spectra for systems
where large deviations from the ground state structure are present
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