Search results for " Correlation"
showing 10 items of 1380 documents
"Table 4" of "Pseudorapidity dependence of the anisotropic flow of charged particles in Pb-Pb collisions at $\sqrt{s_{\rm NN}}=2.76$ TeV"
2016
No description provided.
"Table 5" of "Pseudorapidity dependence of the anisotropic flow of charged particles in Pb-Pb collisions at $\sqrt{s_{\rm NN}}=2.76$ TeV"
2016
No description provided.
"Table 8" of "Anisotropic flow of charged particles in Pb-Pb collisions at $\sqrt{s_{\rm NN}}=5.02$ TeV"
2017
$p_{\rm T}$ dependence of $v_2$, $v_3$ and $v_4$ for centrality 30-40%.
"Table 7" of "Anisotropic flow of charged particles in Pb-Pb collisions at $\sqrt{s_{\rm NN}}=5.02$ TeV"
2017
$p_{\rm T}$ dependence of $v_2$, $v_3$ and $v_4$ for centrality 0-5%.
On the Statistical Analysis of the Channel Capacity of Double Rayleigh Channels with Equal Gain Combining in V2V Communication Systems
2010
paper presented at the 2010 IEEE 71st Vehicular Technology Conference, Taipei. (c) 2010 IEEE. Personal use of this material is permitted. Permission from IEEE must be obtained for all other users, including reprinting/ republishing this material for advertising or promotional purposes, creating new collective works for resale or redistribution to servers or lists, or reuse of any copyrighted components of this work in other works. Paper also available from the publisher: http://dx.doi.org/10.1109/VETECS.2010.5494112 In this article, we present a detailed study on the statistical properties of the channel capacity of vehicle-to-vehicle (V2V) fading channels with equal gain combining (EGC). A…
An Exact Solution for the Level-Crossing Rate of Shadow Fading Processes Modelled by Using the Sum-of-Sinusoids Principle
2008
Published version of an article in the journal: Wireless Personal Communications. The original publication is available at Springerlink. http://dx.doi.org/10.1007/s11277-008-9512-3 The focus of this paper is on the higher order statistics of spatial simulation models for shadowing processes. Such processes are generally assumed to follow the lognormal distribution. The proposed spatial simulation model is derived from a non-realizable lognormal reference model with given correlation properties by using Rice's sum-of-sinusoids. Both exact and approximate expressions are presented for the level-crossing rate (LCR) and the average duration of fades (ADF) of the simulation model. It is pointed …
Statistical properties of the capacity of double Nakagami-m channels
2010
paper presented at the 2010 5th IEEE International Symposium on Wireless Pervasive Computing (ISWPC), Modena, Italy. (c) 2010 IEEE. Personal use of this material is permitted. Permission from IEEE must be obtained for all other users, including reprinting/ republishing this material for advertising or promotional purposes, creating new collective works for resale or redistribution to servers or lists, or reuse of any copyrighted components of this work in other works. Paper also available from the publisher: http://dx.doi.org/10.1109/ISWPC.2010.5483776 In this article, we have presented an extensive statistical analysis of the capacity of double1 Nakagami-m channels. The double Nakagami-m c…
Spatial correlations of vacuum fluctuations and the Casimir-Polder potential
2003
We calculate the Casimir-Polder intermolecular potential using an effective Hamiltonian recently introduced. We show that the potential can be expressed in terms of the dynamical polarizabilities of the two atoms and the equal-time spatial correlation of the electric field in the vacuum state. This gives support to an interesting physical model recently proposed in the literature, where the potential is obtained from the classical interaction between the instantaneous atomic dipoles induced and correlated by the vacuum fluctuations. Also, the results obtained suggest a more general validity of this intuitive model, for example when external boundaries or thermal fields are present.
Theoretical study of the electronic spectra ofcis-1,3,5-hexatriene andcis-1,3-butadiene
1994
The electronic spectra forcis-1,3-butadiene andcis-1,3,5-hexatriene have been studied using multiconfiguration second-order perturbation theory (CASPT2) and extended ANO basis sets. The calculations comprise all singlet valence excited states below 8.0 eV, the first 3s, 3p, 3d Rydberg states, and the second 3s state. The four lowest triplet states were also studied. The resulting excitation energies forcis-hexatriene have been used in an assignment of the experimental spectrum, leading to a maximum deviation of 0.13 eV for the vertical transition energies. The calculations place the 11 B 2 state 0.04 eV below the 21 A 1 state. 16 excited states were studied incis-butadiene, using a CASPT2 o…
On the dissociation energy of Cu2 and CuH using a differential correlation approach
1990
The energy contributions involved in the “dissociation-consistent configuration interaction” (DCCI) scheme proposed by Goddard and co-workers plus the dispersion effects associated with the valence MOs adjacent to the bond (DISP) are evaluated for the Cu2 and CuH systems, following the “configuration interaction by perturbation with multiconfigurational zeroth-order wavefunction selected by iterative process” (CIPSI) algorithm. Using a relativistic pseudopotential to represent the neon core of copper, and a flexible basis set for the valence shell, the results obtained with the CIPSI/DCCI (+ DISP) approach shows a good agreement with previous theoretical results employing basis sets of simi…