1,360,199 research outputs found
Syntheses, crystal structures, and vibrational spectroscopic properties of MgCN2, SrCN2, and BaCN2
The alkaline-earth metal cyanamides MgCN* SrCN* and BaCN2 were prepared by the reaction of melamine
with the metal nitrides (M&N2, Sr-jN, Ba3N2 ) at temperatures between 740 e C and 850 °C. MgCN2 was structurally
characterized by X-ray analysis using powder methods (R3m, Ζ - 3 , a=327.34(1) pm, c-1412.82(5) pm). The
crystal structures of SrCN2 and BaCN2 were determined from X-ray single crystal data (SrCN2 : Pnma, Ζ-A,
0-1241.0(2) pm, 6-396.3(2) pm, c-538.9(2) pm, BaCN2 : R3c, Z=18, e-1528.2(2) pm, c-70l.3(2) pm). All
compounds consist of the respective cations and CN2
2~-anions with an increasing degree of distortion of the
coordination polyhedra with increasing radii of the cations. The structural features are correlated with vibrational
spectroscopic data
Numerical Results for the Ground-State Interface in a Random Medium
The problem of determining the ground state of a -dimensional interface
embedded in a -dimensional random medium is treated numerically. Using a
minimum-cut algorithm, the exact ground states can be found for a number of
problems for which other numerical methods are inexact and slow. In particular,
results are presented for the roughness exponents and ground-state energy
fluctuations in a random bond Ising model. It is found that the roughness
exponent , with the related energy
exponent being , in ,
respectively. These results are compared with previous analytical and numerical
estimates.Comment: 10 pages, REVTEX3.0; 3 ps files (separate:tar/gzip/uuencoded) for
figure
QCD Studies at LEP I
The high hadronic event statistics collected at the Z energy (LEP I) allowed
a good understanding of the QCD dynamics. The coupling constant has
been measured with several methods giving a global average . The flavour independence of has been tested
obtaining . Quark-gluon jet
differencies has been observed among which . A big role has been plaied by the silicon vertex detectors.Comment: 1 uuencoded PostScript file. Invited talk at Les Rencontres de
Physique de la Vall\'ee d'Aoste, La Thuile, March 3-9, 199
The Quark Model and Baryons
The recent observation at the Tevatron of ( and )
baryons within 2 MeV of the predicted splitting and of
baryons at the Tevatron within a few MeV of predictions has
provided strong confirmation for a theoretical approach based on modeling the
color hyperfine interaction. The prediction of to 5800 MeV
is reviewed and similar methods used to predict the masses of the excited
states and . The main source of uncertainty is the
method used to estimate the mass difference from known hadrons. We
verify that corrections due to the details of the interquark potential and to
-- mixing are small. For S-wave states we predict
MeV, MeV, and
MeV. For states with one unit of orbital angular
momentum between the quark and the two light quarks we predict
MeV, MeV,
MeV, and MeV.
Results are compared with those of other recent approaches.Comment: 20 pages, 1 figure, to be published in Annals of Physics. Eq. (58)
correcte
Melem (2,5,8-Triamino-tri-s-triazine), an Important Intermediate during Condensation of Melamine Rings to Graphitic Carbon Nitride: Synthesis, Structure Determination by X-ray Powder Diffractometry, Solid-State NMR, and Theoretical Studies
Single-phase melem (2,5,8-triamino-tri-s-triazine) C6N7(NH2)3 was obtained as a crystalline powder by thermal treatment of different less condensed C−N−H compounds (e.g., melamine C3N3(NH2)3, dicyandiamide H4C2N4, ammonium dicyanamide NH4[N(CN)2], or cyanamide H2CN2, respectively) at temperatures up to 450°C in sealed glass ampules. The crystal structure was determined ab initio by X-ray powder diffractometry (Cu Kα1: P21/c (No. 14), a = 739.92(1) pm, b = 865.28(3) pm, c = 1338.16(4) pm, β = 99.912(2)°, and Z = 4). In the solid, melem consists of nearly planar C6N7(NH2)3 molecules which are arranged into parallel layers with an interplanar distance of 327 pm. Detailed 13C and 15N MAS NMR investigations were performed. The presence of the triamino form instead of other possible tautomers was confirmed by a CPPI (cross-polarization combined with polarization inversion) experiment. Furthermore, the compound was characterized using mass spectrometry, vibrational (IR, Raman), and photoluminescence spectroscopy. The structural and vibrational properties of molecular melem were theoretically studied on both the B3LYP and the MP2 level. A structural optimization in the extended state was performed employing density functional methods utilizing LDA and GGA. A good agreement was found between the observed and calculated structural parameters and also for the vibrational frequencies of melem. According to temperature-dependent X-ray powder diffractometry investigations above 560°C, melem transforms into a graphite-like C−N material
Measuring Semileptonic Asymmetries in LHCb
The -violating flavour-specific asymmetry in neutral mesons
provides a method for testing the Standard Model. The measurements from the D0
experiment yield values of this asymmetry that disagree with the Standard Model
at a level of 3.6 . This contribution discusses the latest LHCb
measurements in this sector both from mesons () and
mesons (). Using their 2011 dataset, corresponding
to an integrated luminosity of 1.0 obtained in 2011, LHCb
measured a value of . Combining the 2011 and 2012 datasets, with an
integrated luminosity of 3 , LHCb measured . These are the most
precise measurements of the parameters and
to date. Plans for an updated result for
using the full 3 dataset are discussed.
This will include new methods to determine detection asymmetries which are the
dominating systematic uncertainty of the 2011 measurement.Comment: Proceedings of the workshop "Flavorful Ways to New Physics", 28-31
October 2014, Freudenstadt, German
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