Determination of the spectroscopic parameters of beauty-partners of Tcc from QCD

Date

2022-04-01

Author

Alıyev, Tahmasıb
Savcı, Mustafa
Bilmiş, Selçuk

Metadata

Show full item record

This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Item Usage Stats

4
views

0
downloads

© 2022 authors. Published by the American Physical Society.Motivated by the recent discovery of a new tetraquark Tcc+ state with two charm quarks and two light quarks by LHCb Collaboration, we calculate the spectroscopic parameters; namely, the mass and residues of beauty partners of Tcc+ within QCD sum rules. The obtained results are compared with the predictions of different approaches in the literature.

URI

https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85129739916&origin=inward
https://hdl.handle.net/11511/97553

Journal

Physical Review D

DOI

https://doi.org/10.1103/physrevd.105.074038

Collections

Department of Physics, Article

Suggestions

OpenMETU
Core

Final results on neutrino oscillation parameters from the OPERA experiment in the CNGS beam Agafonova, N.; et. al. (American Physical Society (APS), 2019-09-06) © 2019 authors. Published by the American Physical Society.The OPERA experiment has conclusively observed the appearance of tau neutrinos in the muon neutrino CNGS beam. Exploiting the OPERA detector capabilities, it was possible to isolate high purity samples of νe, νμ and ντ charged current weak neutrino interactions, as well as neutral current weak interactions. In this paper, the full dataset is used for the first time to test the three-flavor neutrino oscillation model and to derive constraints on the ...
Development of a microfluidic platform to maintain viability of micro-dissected tumor slices in culture Parsian, Maryam; MUTLU, PELİN; Yıldırım, Ender; Ildiz, Can; Özen, Can; Gündüz, Ufuk (2022-05-01) © 2022 Author(s).One of the issues limiting the development of personalized medicine is the absence of realistic models that reflect the nature and complexity of tumor tissues. We described a new tissue culture approach that combines a microfluidic chip with the microdissected breast cancer tumor. "Tumor-on-a-chip"devices are suitable for precision medicine since the viability of tissue samples is maintained during the culture period by continuously feeding fresh media and eliminating metabolic wastes from ...
The mechanical and electronic properties of spinel oxides VX2O4 (X = Mn and Fe) by first principle calculations Ylldlz, Bugra; Erkişi, Aytaç; Sürücü, Gökhan (2019-11-25) © 2019 Author(s).We have performed first-principles density functional theory calculations within generalized-gradient approximation to obtain the mechanical properties and the electronic behavior of Vanadium based Spinel Oxides VX2O4 (X=Mn and Fe) which conform Fm-3m space group with 225 space number and are promising good candidates for spintronic applications due to their half-metallic band gaps (Eg=1.71 eV for VFe2O4 and Eg = 0.53 eV for VMn2O4) in the plotted spin-polarized electronic band structure. A...
Prediction of yields and composition of char from fast pyrolysis of commercial lignocellulosic materials, organosolv fractionated and torrefied olive stones Magalhães, Duarte; Gürel, Kaan; Matsakas, Leonidas; Christakopoulos, Paul; Pisano, Italo; Leahy, J.J.; Kazanç Özerinç, Feyza; Trubetskaya, Anna (Elsevier BV, 2021-04-01) © 2020 The Author(s)This study investigated the fast pyrolysis behaviour of torrefied olive stones, fractionated olive stones and lignocellulosic commercial compounds. Olive stones were reacted in a continuous industrial torrefaction unit. The olive stones were also fractionated into their main components in an organosolv reactor at temperatures from 170 to 190 °C in both the presence and absence of an acidic catalyst. All samples were reacted in a wire mesh reactor at different temperatures (800–1150 °C) a...
First principles study of the vibrational and thermo-elastic properties of BaScO3 perovskite oxide Gencer, A.; Sürücü, Gökhan (2019-11-25) © 2019 Author(s).The vibrational and thermo-elastic properties of BaScO3 compound have been investigated using Density Functional Theory (DFT) with Vienna Ab initio Simulation Package (VASP). Perovskite materials could crystallize in five possible crystal structures: orthorhombic, tetragonal, rhombohedral, hexagonal, and cubic. Therefore, BaScO3 has been investigated for these five possible crystal structures and the most stable phase has been determined as the orthorhombic phase. Then, the vibrational prop...

Citation Formats

T. Alıyev, M. Savcı, and S. Bilmiş, “Determination of the spectroscopic parameters of beauty-partners of Tcc from QCD,” Physical Review D, vol. 105, no. 7, pp. 0–0, 2022, Accessed: 00, 2022. [Online]. Available: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85129739916&origin=inward.