| 1. |
- Chakraborty, A., et al.
(författare)
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Fat b-jet analyses using old and new clustering algorithms in new Higgs boson searches at the LHC
- 2023
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Ingår i: European Physical Journal C. - : Springer Nature. - 1434-6044 .- 1434-6052. ; 83:4
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Tidskriftsartikel (refereegranskat)abstract
- We compare different jet-clustering algorithms in establishing fully hadronic final states stemming from the chain decay of a heavy Higgs state into a pair of the 125 GeV Higgs boson that decays into bottom-antibottom quark pairs. Such 4b events typically give rise to boosted topologies, wherein b<($)over bar b> pairs emerging from each 125 GeV Higgs boson tend to merge into a single, fat b-jet. Assuming large hadron collider (LHC) settings, we illustrate how both the efficiency of selecting the multi-jet final state and the ability to reconstruct from it the masses of all Higgs bosons depend on the choice of jet-clustering algorithm and its parameter settings. We indicate the optimal choice of clustering method for the purpose of establishing such a ubiquitous beyond the SM (BSM) signal, illustrated via a Type-II 2-Higgs Doublet Model (2HDM).
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| 2. |
- Chakraborty, A., et al.
(författare)
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Revisiting jet clustering algorithms for new Higgs Boson searches in hadronic final states
- 2022
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Ingår i: European Physical Journal C. - : Springer Nature. - 1434-6044 .- 1434-6052. ; 82:4
-
Tidskriftsartikel (refereegranskat)abstract
- We assess the performance of different jet-clustering algorithms, in the presence of different resolution parameters and reconstruction procedures, in resolving fully hadronic final states emerging from the chain decay of the discovered Higgs boson into pairs of new identical Higgs states, the latter in turn decaying into bottom-antibottom quark pairs. We show that, at the large hadron collider (LHC), both the efficiency of selecting the multi-jet final state and the ability to reconstruct from it the masses of the Higgs bosons (potentially) present in an event sample depend strongly on the choice of acceptance cuts, jet-clustering algorithm as well as its settings. Hence, we indicate the optimal choice of the latter for the purpose of establishing such a benchmark Beyond the SM (BSM) signal. We then repeat the exercise for a heavy Higgs boson cascading into two SM-like Higgs states, obtaining similar results.
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| 3. |
- Martinez-Casado, R., et al.
(författare)
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The CeFe11Ti permanent magnet : a closer look at the microstructure of the compound
- 2019
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Ingår i: Journal of Physics. - : IOP PUBLISHING LTD. - 0953-8984 .- 1361-648X. ; 31:50
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Tidskriftsartikel (refereegranskat)abstract
- High-performance permanent magnets (PM) are compounds with outstanding intrinsic magnetic properties. Most PMs are obtained from a favorable combination of rare earth metals (RE = Nd, Pr, Ce) with transition metals (TM = Fe, Co). Amongst them, CeFe11Ti claims considerable attention due to its large Curie temperature, saturation magnetization, and significant magnetocrystalline anisotropic energy. CeFe11Ti has several potential applications, in particular, in the development of electric motors for future automatic electrification. In this work, we shed some light on the mictrostructure of this compound by performing periodic hybrid-exchange density functional theory (DFT) calculations. We use a combined approach of atom-centered local orbitals, plane waves and full-potential linear muffin-tin orbital (LMTO) for our computations. The electronic configuration of the atoms involved in different steps of formation of the crystal structure of CeFe11Ti gives an explanation on the effect of Ce and Ti on its magnetic properties. While Ti stabilizes the structure, atomic orbitals of Ce hybridizes with Fe atomic orbitals to a significant extent and alters the electronic bands. Our calculations confirm a valence of 3(+) for Ce, which has been deemed crucial to obtain a large magnetocrystalline anisotropy. In addition, we analyze several spin configurations, with the ferromagnetic configuration being most stable. We compare and contrast our data to those available and provide an insight for further development of optimized high-performance PMs. Moreover, we compute the Magnetocrystalline Anisotropy of this compound by means of two approaches: the Force Theorem and a full-potential LMTO method.
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