890 research outputs found
Upper Bounds on epsilon'/epsilon Parameters B_6^{(1/2)} and B_8^{(3/2)} from Large N QCD and other News
We demonstrate that in the large N approach developed by the authors in
collaboration with Bardeen, the parameters B_6^{(1/2)} and B_8^{(3/2)}
parametrizing the K\to\pi\pi matrix elements _0 and _2 of the
dominant QCD and electroweak operators receive both negative O(1/N) corrections
such that B_6^{(1/2)} < B_8^{(3/2)}<1 in agreement with the recent lattice
results of the RBC-UKQCD collaboration. We also point out that the pattern of
the size of the hadronic matrix elements of all QCD and electroweak penguin
operators Q_i contributing to the K\to \pi \pi amplitudes A_0 and A_2, obtained
by this lattice collaboration, provides further support to our large N
approach. In particular, a very precise lattice result for the matrix element
_0 implies for the corresponding parameter B_8^{(1/2)}=1.0\pm 0.2 to be
compared with large N value B_8^{(1/2)}=1.1\pm 0.1. We discuss briefly the
implications of these findings for the ratio epsilon'/epsilon. In fact, with
the precise value for B_8^{(3/2)} from RBC-UKQCD collaboration, our upper bound
on B_6^{(1/2)} implies epsilon'/epsilon in the SM roughly by a factor of two
below its experimental value (16.6\pm 2.3)\times 10^{-4}. We also briefly
comment on the parameter \hat B_K and the \Delta I=1/2$ rule.Comment: 19 pages, Additional section on results from other large N approaches
added. References added. Conclusions unchanged. Matches the version to appear
in JHE
Isospin-breaking in : Impact of at the Dawn of the 2020s
For direct CP-violation in decays, the usual isospin-breaking
effects at the percent level are amplified by the dynamics behind the rule and conventionally encoded in parameters. The
updated prediction of the
Chiral Perturbation Theory for the strong isospin-breaking due to
mixing confirms such a tendency but is quite sensitive to the
theoretical input value of the low-energy constant corresponding to the
flavour-singlet exchange contribution in this truncated octet scheme.
We rather exploit the phenomenological mixing as a probe for
the non-negligible flavour-singlet component of the physical pole to
find in a complete nonet scheme.
A large central value in the nonet scheme is thus substituted for a large
uncertainty in the octet one. Including the experimental mass
difference as the dominant electromagnetic isospin-breaking, we obtain for the
effective parameter entering the ratio an improved result
to be compared with
used in recent analyses of
. Accordingly, we get a reduction from
to
and thereby
an effective suppression of by isospin-breaking
corrections as large as relative to the recent RBC-UKQCD value.Comment: 18 pages, no figures, typos removed, additional clarifying comments
and one reference added, results unchanged. Version to appear in EPJ
Mass Issues in Fundamental Interactions
Driven by the mass problem, we raise some issues of the fundamental
interactions in terms of non trivial commutation relations implemented within
toy theories.Comment: Based on lectures given at the 2008 European School of HE
MAY THE PRO-POOR IMPACTS OF TRADE LIBERALIZATION VANISH BECAUSE OF IMPERFECT INFORMATION ?
In this paper, we try to evaluate the change in welfare gains and their distribution due to trade liberalization when imperfect information is considered. The results of two versions of a computable general equilibrium (CGE) model, using GTAP database and representing goods as well as capital flows, are compared. In the first one, a standard world CGE approach is followed. In the second version we include risk aversion, imperfect information and production lag in the agricultural sector. After a brief description of the two versions, changes in welfare, represented by the income of two types of household (middle-low and middle-high) in three regions (Europe, United States, Rest of the World) after agricultural trade liberalization are presented. Theoretical and political consequences of the results are discussed.International Relations/Trade,
BSM Hadronic Matrix Elements for and Decays in the Dual QCD Approach
We calculate for the first time all four-quark hadronic matrix elements of
local operators possibly contributing to decays and in particular
to the ratio beyond the Standard Model (BSM). To this end
we use the Dual QCD (DQCD) approach. In addition to 7 new mirror operators
obtained from the SM ones by flipping the chirality, we count 13 BSM four-quark
operators of a given chirality linearly independent of each other and of the
aforesaid 14 operators for which hadronic matrix elements are already known. We
present results in two bases for all these operators, one termed DQCD basis
useful for the calculation of the hadronic matrix elements in the DQCD approach
and the other called SD basis suited to the short distance renormalization
group evolution above the 1~GeV scale. We demonstrate that the pattern of long
distance evolution (meson evolution) matches the one of short distance
evolution (quark-gluon evolution), a property which to our knowledge cannot be
presently achieved in any other analytical framework. The highlights of our
paper are chirally enhanced matrix elements of tensor-tensor and scalar-scalar
BSM operators. They could thereby explain the emerging
anomaly which is strongly indicated within DQCD with some support from lattice
QCD. On the other hand we do not expect the BSM operators to be relevant for
the rule.Comment: 39 pages, no figures, clarifying comments added, conclusions
unchanged, version to appear in JHE
Prédiction de la structure et des propriétés de pyrocarbones à partir d'une reconstruction à l'échelle atomique
National audienceNous présentons ici une approche originale permettant de construire des modèles à l'échelle atomique de matériaux nanotexturés à partir de leurs images de Microscopie Electronique en Transmission à Haute Résolution (HRTEM). Partant d'une image HRTEM filtrée à hautes et basses fréquences (a), un ensemble de descripteurs statistiques est collecté puis imposé à une synthèse d'image 3D aléatoire (b). Cette dernière est ensuite utilisée comme champ de potentiel attirant les atomes sur les franges lors d'une simulation de trempe d'un liquide de carbone par dynamique moléculaire (c). Une simulation d'image HRTEM à partir du matériau virtuel obtenu permet de valider la qualité de la reconstruction (d). Nous présentons en détail cette méthode ainsi que la structure et les propriétés mécaniques calculées pour des pyrocarbones laminaires rugueux, tels que préparés et traités thermiquement
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