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Cyrille Chevalier

Publications and source records attributed to Cyrille Chevalier.

9 recordsLinked to original sources

Light hybrid baryons in the constituent model of QCD

Hybrid baryons, in which gluonic degrees of freedom play an explicit dynamical role, provide a key testing ground for nonperturbative quantum chromodynamics. In this work, we investigate the mass spectrum of light hybrid baryons composed of identical quarks within a phenomenological constituent framework, applied to a quark core-gluon approximation. In this approach, the hybrid baryon is described as a bound state of a color-octet three-quark core and a constituent gluon, allowing the original four-body problem to be reduced to a three-body calculation followed by an effective two-body treatment. The spectrum of the color-octet quark core is obtained by solving a semirelativistic three-quark Hamiltonian with linear confinement, Coulomb, and regularized hyperfine interactions using an oscillator basis expansion. Finite-size effects of the core are incorporated through the convolution of the effective core-gluon interaction with the spatial quark density. The resulting two-body problem, whose associated Hamiltonian has the same shape as the one of the core, is solved applying the helicity formalism and using the Lagrange mesh method. Our results predict the lightest hybrid baryons to occur at energies above $3~\mathrm{GeV}$, with negative-parity states generally lying below their positive-parity counterparts. The predicted spectra are compared with lattice QCD and QCD sum-rule calculations, showing qualitative agreement although the lowest-lying lattice QCD results are significantly lighter than the present ones. Possible extensions of the model and implications for future experimental searches are discussed.

hep-ph

Diquark size effects in the quark-diquark approximation for baryons

Baryons can be described within several theoretical frameworks. Among them, the constituent approach is widely used. In this context, we aim to evaluate the accuracy of a particular model of baryons: the quark-diquark approximation. It consists in separating the three-body system into two subsequent two-body ones: a pair of two quarks, the diquark, and a second system consisting of the diquark and the third quark. This approximation is widely used, but its accuracy is rarely evaluated. The goal of this work is to perform this evaluation by comparing the quark-diquark model with a three-body model, both using the same semi-relativistic interaction. The baryon masses and some characteristic distances are computed and analysed within both approaches. Additionally, an original procedure to establish the quark-diquark potential will be presented with the aim to increase the precision of this approximation. It is shown that a diquark must not necessarily be compact to obtain good baryon masses.

hep-ph

Handling the Cornell potential within the Lagrange-mesh method in momentum space

This work presents an alternative methodology for computing potentials matrix elements within the Lagrange-mesh method in momentum space. The proposed approach extends the range of treatable potentials to include previously inaccessible cases, such as the Coulomb and linear interactions. It enables, in particular, an efficient and accurate treatment of the Cornell potential, which plays an important role in potential models for hadronic physics. The method is validated across a variety of systems, with special attention given to the representation of both momentum and position probability densities.

quant-ph

Two- and Three-gluon Glueballs within the Helicity Formalism

Both positive and negative charge conjugation glueball spectra are computed with a constituent gluon approach. We first compute the spectrum of the Hamiltionian describing two-gluon bound states having $C=+$, before tackling the three-gluon bound states having $C=-$. We review the construction of two and three particle helicity states in order to build totally symmetric wave functions for our glueball states. In the literature, two different couplings schemes are used to build three particles states. We derive for the first time the relation between these two three-body state definitions. The glueball spectra are compared with those obtained from quantum chromodynamics simulations on a lattice. The two-gluon glueball spectra show a good agreement with the constituent approach and the numerical lattice simulations. The three-gluon spectrum is in overall agreement with the masses observed on the lattice but also predicts additional low-lying states.

hep-ph

Upper bounds for critical coupling constants for binding some quantum many-body systems

When particles interact via two-body short-range central potential wells, binding can occur for some critical values of the coupling constants. Using the envelope theory, upper bounds for critical coupling constants are computed for quantum nonrelativistic systems containing identical particles and systems containing identical particles plus a different one.

quant-ph

Three-body Forces in Oscillator Bases Expansion

The oscillator bases expansion stands as an efficient approximation method for the time-independent Schr\"odinger equation. The method, originally formulated with one non-linear variational parameter, can be extended to incorporate two such parameters. It handles both non- and semi-relativistic kinematics with generic two-body interactions. In the current work, focusing on systems of three identical bodies, the method is generalised to include the management of a given class of three-body forces. The computational cost of this generalisation proves to not exceed the one for two-body interactions. The accuracy of the generalisation is assessed by comparing with results from Lagrange mesh method and hyperspherical harmonic expansions. Extensions for systems of $N$ identical bodies and for systems of two identical particles and one distinct are also discussed.

quant-ph

Tests of the envelope theory for three-body forces

Many-body forces, and specially three-body forces, are sometimes a relevant ingredient in various fields, such as atomic, nuclear or hadronic physics. As their precise structure is generally difficult to uncover or to implement, phenomenological effective forces are often used in practice. A form commonly used for a many-body variable is the square-root of the sum of two-body variables. Even in this case, the problem can be very difficult to treat numerically. But this kind of many-body forces can be handled at the same level of difficulty than two-body forces by the envelope theory. The envelope theory is a very efficient technique to compute approximate, but reliable, solutions of many-body systems, specially for identical particles. The quality of this technique is tested here for various three-body forces with non-relativistic systems composed of three identical particles. The energies, the eigenfunctions, and some observables are compared with the corresponding accurate results computed with a numerical variational method.

quant-ph

Accuracy Tests of the Envelope Theory

The envelope theory is an easy-to-use approximation method to obtain eigensolutions for some quantum many-body systems, in particular in the domain of hadronic physics. Even if the solutions are reliable and an improvement procedure exists, the method can lack accuracy for some systems. In a previous work, two hypotheses were proposed to explain the low precision: the presence of a divergence in the potential or the lack of a variational character for peculiar interactions. In the present work, different systems are studied to test these hypotheses. These tests show that the presence of a divergence does indeed cause less accurate results, while the lack of a variational character reduces the impact of the improvement procedure.

quant-ph

Improvement of the Envelope Theory for Systems with Different Particles

The envelope theory is a method to compute approximate eigensolutions of quantum $N$-body Hamiltonians with a quite general structure in $D$ dimensions. The advantages of the method are that it is easy to implement and that $N$ is treated as any other parameters of the Hamiltonian, allowing the computation for systems of all sizes. If solutions are reliable, they are generally not very accurate. In the case of systems with identical particles for $D \ge 2$, it is possible to improve the precision of the eigenvalues by combining the envelope theory with a generalisation to $N$-body of the dominantly orbital state method. It is shown that a similar improvement can be achieved in the case of systems composed of identical particles plus a different one. The quality of the new procedure is tested with different systems.

quant-ph