ترغب بنشر مسار تعليمي؟ اضغط هنا

QCD thermodynamics with 2+1 flavors at nonzero chemical potential

192   0   0.0 ( 0 )
 نشر من قبل Ludmila Levkova
 تاريخ النشر 2008
  مجال البحث
والبحث باللغة English




اسأل ChatGPT حول البحث

We present results for the QCD equation of state, quark densities and susceptibilities at nonzero chemical potential, using 2+1 flavor asqtad ensembles with $N_t=4$. The ensembles lie on a trajectory of constant physics for which $m_{ud}approx0.1m_s$. The calculation is performed using the Taylor expansion method with terms up to sixth order in $mu/T$.



قيم البحث

اقرأ أيضاً

122 - C. Bernard , T. Burch , C. DeTar 2007
We present results for the QCD equation of state with nonzero chemical potential using the Taylor expansion method with terms up to sixth order in the expansion. Our calculations are performed on asqtad 2+1 quark flavor lattices at $N_t=4$.
We extend our work on QCD thermodynamics with 2+1 quark flavors at nonzero chemical potential to finer lattices with $N_t=6$. We study the equation of state and other thermodynamic quantities, such as quark number densities and susceptibilities, and compare them with our previous results at $N_t=4$. We also calculate the effects of the addition of the charm and bottom quarks on the equation of state at zero and nonzero chemical potential. These effects are important for cosmological studies of the early Universe.
Lattice QCD at finite chemical potential is difficult due to the sign problem. We use stochastic quantization and complex Langevin dynamics to study this issue. First results for QCD in the hopping expansion are encouraging. U(1) and SU(3) one link m odels are used to gain further insight into why the method appears to be successful.
We compare higher moments of baryon numbers measured at the RHIC heavy ion collision experiments with those by the lattice QCD calculations. We employ the canonical approach, in which we can access the real chemical potential regions avoiding the sig n problem. In the lattice QCD simulations, we study several fits of the number density in the pure imaginary chemical potential, and analyze how these fits affects behaviors at the real chemical potential. In the energy regions between $sqrt{s}_{NN}$=19.6 and 200 GeV, the susceptibility calculated at $T/T_c=0.93$ is consistent with experimental data at $0 le mu_B/T < 1.5$, while the kurtosis shows similar behavior with that of the experimental data in the small $mu_B/T$ regions $0 le mu_B/T < 0.3$. The experimental data at $sqrt{s}_{NN}=$ 11.5 shows quite different behavior. The lattice result in the deconfinement region,$T/T_c=1.35$, is far from experimental data.
We report on a continuum extrapolated result [arXiv:1309.5258] for the equation of state (EoS) of QCD with $N_f=2+1$ dynamical quark flavors. In this study, all systematics are controlled, quark masses are set to their physical values, and the contin uum limit is taken using at least three lattice spacings corresponding to temporal extents up to $N_t=16$. A Symanzik improved gauge and stout-link improved staggered fermion action is used. Our results are available online [ancillary file to arXiv:1309.5258].
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا