n_TOF Collaboration(Amaducci, S. et al), Babiano-Suarez, V., Caballero-Ontanaya, L., Domingo-Pardo, C., Ladarescu, I., Tain, J. L., et al. (2024). Measurement of the 140Ceðn;γþ Cross Section at n_TOF and Its Astrophysical Implications for the Chemical Evolution of the Universe. Phys. Rev. Lett., 132(12), 122701–8pp.
Abstract: 140Ce(n, gamma) is a key reaction for slow neutron -capture (s -process) nucleosynthesis due to being a bottleneck in the reaction flow. For this reason, it was measured with high accuracy (uncertainty approximate to 5%) at the n_TOF facility, with an unprecedented combination of a high purity sample and low neutron -sensitivity detectors. The measured Maxwellian averaged cross section is up to 40% higher than previously accepted values. Stellar model calculations indicate a reduction around 20% of the s -process contribution to the Galactic cerium abundance and smaller sizeable differences for most of the heavier elements. No variations are found in the nucleosynthesis from massive stars.
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Celestino-Ramirez, J. M., Escrihuela, F. J., Flores, L. J., & Miranda, O. G. (2024). Testing the nonunitarity of the leptonic mixing matrix at FASERv and FASERv2. Phys. Rev. D, 109(1), L011705–6pp.
Abstract: The FASERv experiment has detected the first neutrino events coming from LHC. Near future highstatistic neutrino samples will allow us to search for new physics within the neutrino sector. Motivated by the forthcoming promising FASERv neutrino data, and its successor, FASERv2, we study its potential for testing the unitarity of the neutrino lepton mixing matrix. Although it would be challenging for FASERv and FASERv2 to have strong constraints on this kind of new physics, we discuss its role in contributing to a future improved global analysis.
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Oliver, S., Rodriguez Bosca, S., & Gimenez-Alventosa, V. (2024). Enabling particle transport on CAD-based geometries for radiation simulations with penRed. Comput. Phys. Commun., 298, 109091–11pp.
Abstract: Geometry construction is a fundamental aspect of any radiation transport simulation, regardless of the Monte Carlo code being used. Typically, this process is tedious, time-consuming, and error-prone. The conventional approach involves defining geometries using mathematical objects or surfaces. However, this method comes with several limitations, especially when dealing with complex models, particularly those with organic shapes. Furthermore, since each code employs its own format and methodology for defining geometries, sharing and reproducing simulations among researchers becomes a challenging task. Consequently, many codes have implemented support for simulating over geometries constructed via Computer-Aided Design (CAD) tools. Unfortunately, this feature is lacking in penRed and other PENELOPE physics-based codes. Therefore, the objective of this work is to implement such support within the penRed framework. New version program summary Program Title: Parallel Engine for Radiation Energy Deposition (penRed) CPC Library link to program files: https://doi.org/10.17632/rkw6tvtngy.2 Developer's repository link: https://github.com/PenRed/PenRed Code Ocean capsule: https://codeocean.com/capsule/1041417/tree Licensing provisions: GNU Affero General Public License v3 Programming language: C++ standard 2011. Journal reference of previous version: V. Gimenez-Alventosa, V. Gimenez Gomez, S. Oliver, PenRed: An extensible and parallel Monte-Carlo framework for radiation transport based on PENELOPE, Computer Physics Communications 267 (2021) 108065. doi:https://doi.org/10.1016/j.cpc.2021.108065. Does the new version supersede the previous version?: Yes Reasons for the new version: Implements the capability to simulate on CAD constructed geometries, among many other features and fixes. Summary of revisions: All changes applied through the code versions are summarized in the file CHANGELOG.md in the repository package. Nature of problem: While Monte Carlo codes have proven valuable in simulating complex radiation scenarios, they rely heavily on accurate geometrical representations. In the same way as many other Monte Carlo codes, penRed employs simple geometric quadric surfaces like planes, spheres and cylinders to define geometries. However, since these geometric models offer a certain level of flexibility, these representations have limitations when it comes to simulating highly intricate and irregular shapes. Anatomic structures, for example, require detailed representations of organs, tissues and bones, which are difficult to achieve using basic geometric objects. Similarly, complex devices or intricate mechanical systems may have designs that cannot be accurately represented within the constraints of such geometric models. Moreover, when the complexity of the model increases, geometry construction process becomes more difficult, tedious, time-consuming and error-prone [2]. Also, as each Monte Carlo geometry library uses its own format and construction method, reproducing the same geometry among different codes is a challenging task. Solution method: To face the problems stated above, the objective of this work is to implement the capability to simulate using irregular and adaptable meshed geometries in the penRed framework. This kind of meshes can be constructed using Computer-Aided Design (CAD) tools, the use of which is very widespread and streamline the design process. This feature has been implemented in a new geometry module named “MESH_BODY” specific for this kind of geometries. This one is freely available and usable within the official penRed package1. It can be used since penRed version 1.9.3b and above.
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Feijoo, A., Dai, L. R., Abreu, L. M., & Oset, E. (2024). Correlation function for the Tbb state: Determination of the binding, scattering lengths, effective ranges, and molecular probabilities. Phys. Rev. D, 109(1), 016014–8pp.
Abstract: We perform a study of the (B*+B0), (BB+)-B-*0 correlation functions using an extension of the local hidden gauge approach which provides the interaction from the exchange of light vector mesons and gives rise to a bound state of these components in I = 0 with a binding energy of about 21 MeV. After that, we face the inverse problem of determining the low energy observables, scattering length and effective range for each channel, the possible existence of a bound state, and, if found, the couplings of such a state to each (B*+B0), (BB+)-B-*0 component as well as the molecular probabilities of each of the channels. We use the bootstrap method to determine these magnitudes and find that, with errors in the correlation function typical of present experiments, we can determine all these magnitudes with acceptable precision. In addition, the size of the source function of the experiment from where the correlation functions are measured can be also determined with a high precision.
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Bas i Beneito, A., Gargalionis, J., Herrero-Garcia, J., Santamaria, A., & Schmidt, M. A. (2024). An EFT approach to baryon number violation: lower limits on the new physics scale and correlations between nucleon decay modes. J. High Energy Phys., 07(7), 004–37pp.
Abstract: Baryon number is an accidental symmetry of the Standard Model at the Lagrangian level. Its violation is arguably one of the most compelling phenomena predicted by physics beyond the Standard Model. Furthermore, there is a large experimental effort to search for it including the Hyper-K, DUNE, JUNO, and THEIA experiments. Therefore, an agnostic, model-independent, analysis of baryon number violation using the power of Effective Field Theory is very timely. In particular, in this work we study the contribution of dimension six and seven effective operators to |triangle(B – L)| = 0, 2 nucleon decays taking into account the effects of Renormalisation Group Evolution. We obtain lower limits on the energy scale of each operator and study the correlations between different decay modes. We find that for some operators the effect of running is very significant.
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