Almost Entirely Empirical Estimation for Chemical Potential

dc.AffiliationOctober University for modern sciences and Arts (MSA)
dc.contributor.authorTawfik, AN
dc.contributor.authorWahab, MA
dc.contributor.authorYassin, H
dc.contributor.authorEl Din, HMN
dc.date.accessioned2020-06-22T08:26:28Z
dc.date.available2020-06-22T08:26:28Z
dc.date.issued2020-04
dc.descriptionWOS:000535140800003en_US
dc.description.abstractBased on statistical thermal approaches, the transverse momentum distribution of the well-identified produced particles, pi(+), pi(-), K+, K-, p, and , is studied. We aim at introducing a novel almost entirely empirical estimation for the inclusive chemical potential mu. From the partition function of a grand-canonical ensemble, we propose a generic expression for the dependence of mu on the rapidity y. Then, by fitting this expression with the experimental results of the most central p(perpendicular to) and d(2)N/2 pi p(perpendicular to)dp(perpendicular to)dy, at 7.7, 11.5, 19.6, 27, 39, 130, 200 GeV, we introduce a generic expression for the rapidity dependence of for all particle yields, at different energies, mu = a + by(2). The resulting energy dependence reads root s(NN) = c[(mu - a)/b](d/2). As a validation test, we show that the proposed approach reproduces excellently the rapidity spectra of various particle yields measured, at different energies.en_US
dc.description.urihttps://www.scimagojr.com/journalsearch.php?q=28517&tip=sid&clean=0
dc.identifier.doihttps://doi.org/10.1134/S1063776120030176
dc.identifier.otherhttps://doi.org/10.1134/S1063776120030176
dc.identifier.urihttps://t.ly/4Dbg
dc.language.isoen_USen_US
dc.publisherPLEIADES PUBLISHING INCen_US
dc.relation.ispartofseriesJOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS;Volume: 130 Issue: 4 Pages: 506-516
dc.subjectPLUS AU COLLISIONSen_US
dc.subjectPARTICLE-PRODUCTIONen_US
dc.subjectHADRON-PRODUCTIONen_US
dc.subjectFREEZE-OUTen_US
dc.subjectMULTIPLICITYen_US
dc.subjectPARAMETERSen_US
dc.subjectMODELen_US
dc.titleAlmost Entirely Empirical Estimation for Chemical Potentialen_US
dc.typeArticleen_US

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