Journalartikel

BRAATEN-PISARSKI METHOD AT FINITE CHEMICAL-POTENTIAL


AutorenlisteVIJA, H; THOMA, MH

Jahr der Veröffentlichung1995

Seiten212-218

ZeitschriftPhysics Letters B

Bandnummer342

Heftnummer1-4

ISSN0370-2693

eISSN1873-2445

Open Access StatusGreen

DOI Linkhttps://doi.org/10.1016/0370-2693(94)01378-P

VerlagElsevier


Abstract
The effective perturbation theory developed by Braaten and Pisarski for gauge theories at finite temperature is extended to finite chemical potential. As a first application the collisional energy loss of a heavy quark propagating through a quark-gluon plasma with non-vanishing quark chemical potential is considered. Assuming mu/T similar or equal to 1, motivated by numerical simulations of heavy ion collisions at RHIC energies, we find that the effect of the quark chemical potential is rather small, unless the energy density instead of the temperature is fixed.



Zitierstile

Harvard-ZitierstilVIJA, H. and THOMA, M. (1995) BRAATEN-PISARSKI METHOD AT FINITE CHEMICAL-POTENTIAL, Physics Letters B, 342(1-4), pp. 212-218. https://doi.org/10.1016/0370-2693(94)01378-P

APA-ZitierstilVIJA, H., & THOMA, M. (1995). BRAATEN-PISARSKI METHOD AT FINITE CHEMICAL-POTENTIAL. Physics Letters B. 342(1-4), 212-218. https://doi.org/10.1016/0370-2693(94)01378-P



Schlagwörter


AMPLITUDESENERGY-LOSSHIGH-TEMPERATURE QCDHOT GAUGE-THEORIESLOOPSQUARK-GLUON PLASMA


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