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1.
《Nuclear Physics B》2002,639(3):524-548
The phase diagram of two-color QCD as a function of temperature and baryon chemical potential is considered. Using a low-energy chiral Lagrangian based on the symmetries of the microscopic theory, we determine, at the one-loop level, the temperature dependence of the critical chemical potential for diquark condensation and the temperature dependence of the diquark condensate and baryon density. The prediction for the temperature dependence of the critical chemical potential is consistent with the one obtained for a dilute Bose gas. The associated phase transition is shown to be of second order for low temperatures and first order at higher temperatures. The tricritical point at which the second order phase transition ends is determined. The results are carried over to QCD with quarks in the adjoint representation and to ordinary QCD at a non-zero chemical potential for isospin.  相似文献   

2.
The phase structure of chiral-asymmetric matter has been studied within the (2 + 1)-dimensional quantum-field theory with the fermion–antifermion and fermion–fermion (or superconducting) channels of four-fermion interaction. For this purpose, the model takes both the chemical potential of the number of particles μ and the chiral chemical potential μ5 conjugated to the difference between the numbers of right and left fermions into account. A series of phase diagrams was plotted for different chemical potentials. It is shown that the chemical potential μ promotes the appearance of a superconducting phase, while an increase in the chemical potential μ5 suppresses the effect of the chemical potential μ on a system. The results of this study may be of interest for high-energy physics, condensed matter physics and, in particular, graphene physics.  相似文献   

3.
《Nuclear Physics B》1986,275(4):734-745
The phase structure of gauge theories with fermions as a function of imaginary chemical potential is related to the confining properties of the theory. It is controlled by a remnant of the ZN which is present in the absence of fermions. At high temperature the theory has a first-order phase transition as a function of imaginary chemical potential . This transition is expected to be absent in the low-temperature phase. Monte Carlo simulations are proposed which would check these ideas. It is shown that properties of the theory at nonzero fermion density can be deduced from its behavior at finite imaginary chemical potential.  相似文献   

4.
We show that in the microscopic domain of QCD (also known as the domain) at nonzero chemical potential the average phase factor of the fermion determinant is nonzero for micro相似文献   

5.
We study an effective theory for QCD at finite temperature and density which contains the leading center symmetric and center symmetry breaking terms. The effective theory is studied in a flux representation where the complex phase problem is absent and the model becomes accessible to Monte Carlo techniques also at finite chemical potential. We simulate the system by using a generalized Prokof'ev-Svistunov worm algorithm and compare the results to a low temperature expansion. The phase diagram is determined as a function of temperature, chemical potential, and quark mass. The shape and quark mass dependence of the phase boundaries are as expected for QCD. The transition into the deconfined phase is smooth throughout, without any discontinuities or critical points.  相似文献   

6.
We derive some rigorous results on the chiral phase transition in QCD and QCD-like theories with a large number of colors, N(c), based on the QCD inequalities and the large-N(c) orbifold equivalence. We show that critical phenomena and associated soft modes are forbidden in flavor-symmetric QCD at finite temperature T and finite but not so large quark chemical potential μ for any nonzero quark mass. In particular, the critical point in QCD at a finite baryon chemical potential μ(B)=N(c)μ is ruled out, if the coordinate (T, μ) is outside the pion condensed phase in the corresponding phase diagram of QCD at a finite isospin chemical potential μ(I)=2μ.  相似文献   

7.
秦玉明 《大学物理》2007,26(4):28-30
提出应用化学势与压强的关系曲线分析曲面气液两相的相平衡及物质质量转移问题的方法.通过曲线描述,提供了关于相平衡、弯曲液面饱和蒸气压以及蒸发、凝结等规律比较直观的物理图像.  相似文献   

8.
《Physics letters. [Part B]》1986,174(2):123-127
A model is developed for the hadron gas to the quark-gluon plasma phase transition which includes finite light quark and strange quark chemical potentials. A new generalized phase diagram incorporating the effects of strange particles is introduced and shows the strange chemical potential to be discontinuous. The influence of strange particles on the critical thermodynamic variables is found to be small.  相似文献   

9.
The global colour model at finite temperature is further extended to study the systems at finite chemical potential. The deconfinement and chiral phase transition at finite chemical potential and at temperature T = 0 K are studied simultaneously. Meanwhile the evolution of the bag constants at finite chemical potential is calculated. The dependences of results on the model parameters are discussed in detail  相似文献   

10.
We introduce a new non-Hermitian random-matrix model for QCD with a baryon chemical potential. This model is a direct chiral extension of a previously studied model that interpolates between the Wigner-Dyson and Ginibre ensembles. We present exact results for all eigenvalue correlations for any number of quark flavors using the orthogonal polynomial method. We also find that the parameters of the model can be scaled to remove the effects of the chemical potential from all thermodynamic quantities until the finite density phase transition is reached. This makes the model and its extensions well suited for studying the phase diagram of QCD.  相似文献   

11.
We propose a hybrid parameterization of a quasiparticle equation of state, where a critical point is implemented phenomenologically. In this approach, a quasiparticle model with finite chemical potential is used to describe the quark-gluon plasma phase by fitting to the lattice quantum chromodynamics data at high temperature. On the other hand, the hadronic resonance gas model with excluded volume correction is employed for the hadronic phase. An interpolation scheme is implemented so that the phase transition is a smooth crossover when the chemical potential is smaller than a critical value, or otherwise approximately of the first order according to Ehrenfest’s classification. Also, the thermodynamic consistency is guaranteed for the equation of state related to both the quasiparticle model and the implementation of the critical point.  相似文献   

12.
Vector meson mass values are studied at finite chemical potential and temperature in lattice QCD with lattice size of 24 × 122× 6 using two flavors of staggered quarks. The investigation focuses on the change of the vector meson mass in the critical region close to T c with two different types of chemical potentials switched on: the isoscalar chemical potential μS and its isovector counterpart μV. It is found that the vector meson mass increases in the QGP phase with both chemical potentials and decreases with μS in the confinement phase.  相似文献   

13.
We study effects coming from finite size, chemical potential and from a magnetic background on a massive version of a four-fermion interacting model. This is performed in four dimensions as an application of recent developments for dealing with field theories defined on toroidal spaces. We study effects of the magnetic field and chemical potential on the size-dependent phase structure of the model, in particular, how the applied magnetic field affects the size-dependent critical temperature. A connection with some aspects of the hadronic phase transition is established.  相似文献   

14.
We present a simulation of the SU(3) spin model with chemical potential using a recently proposed flux representation. In this representation the complex phase problem is avoided and a Monte Carlo simulation in terms of the fluxes becomes possible. We explore the phase diagram of the model as a function of temperature and chemical potential.  相似文献   

15.
We construct a family of solutions of the holographic insulator/superconductor phase transitions with the excited states in the AdS soliton background by using both the numerical and analytical methods. The interesting point is that the improved SturmLiouville method can not only analytically investigate the properties of the phase transition with the excited states, but also the distributions of the condensed fields in the vicinity of the critical point. We observe that, regardless of the type of the holographic model, the excited state has a higher critical chemical potential than the corresponding ground state, and the difference of the dimensionless critical chemical potential between the consecutive states is around 2.4, which is different from the finding of the metal/superconductor phase transition in the Ad S black hole background. Furthermore, near the critical point, we find that the phase transition of the systems is of the second order and a linear relationship exists between the charge density and chemical potential for all the excited states in both s-wave and p-wave insulator/superconductor models.  相似文献   

16.
We demonstrate that quark matter in the color-flavor locked phase of QCD is rigorously electrically neutral, despite the unequal quark masses, and even in the presence of an electron chemical potential. As long as the strange quark mass and the electron chemical potential do not preclude the color-flavor locked phase, quark matter is automatically neutral. No electrons are required and none are admitted.  相似文献   

17.
We present a Monte Carlo algorithm to determine the chemical potential of associating and reacting fluids. The algorithm is based on the fact that the chemical potential of a component is the same in the monomer (unbonded) state as in any bonded state. We demonstrate that the chemical potential of the unbonded specie can be calculated at relatively low cost and with high accuracy. The algorithm is applicable to both homogeneous as well as inhomogeneous systems. We compare the results of the presented algorithm against the findings of Widom's single stage particle insertion method for four commonly encountered inhomogeneous systems of associating fluids in phase equilibria studies. The constancy of the chemical potential throughout an inhomogeneous system under equilibrium is used as an independent test of the algorithm. The uncertainty in chemical potential values over the system for the cases studied was on an average 30 times smaller in the new algorithm, with at least 5 times fewer insertions than in the traditional Widom's method.  相似文献   

18.
Monolayer molybdenum disulfide(MoS_2) has a honeycomb crystal structure.Here,with considering the triangular sublattice of molybdenum atoms,a simple tight-binding Hamiltonian is introduced(derived) for studying the phase transition and topological superconductivity in MoS_2 under uniaxial strain.It is shown that spin-singlet p+ip wave phase is a topological superconducting phase with nonzero Chern numbers.When the chemical potential is greater(smaller) than the spin-orbit coupling(SOC) strength,the Chern number is equal to four(two) and otherwise it is equal to zero.Also,the results show that,if the superconductivity energy gap is smaller than the SOC strength and the chemical potential is greater than the SOC strength,the zero energy Majorana states exist.Finally,we show that the topological superconducting phase is preserved under uniaxial strain.  相似文献   

19.
We investigate temperature and concentration driven phase transitions (structural and reentrant phase transitions included) in magnetic and superconducting systems with the use of a wide class of model Hamiltonians applied to rare earth (Re) based compounds and alloys (integer and fluctuating valence systems). Studying the temperature or concentration dependence of the chemical potential we observe small but distinct and well localized kinks at all critical points as evidence for phase transitions. For systems with, at least, two kinds of interacting electrons the kinks at critical temperatures or concentrations occur also in the electronic average occupation numbers (critical electron redistribution). These observations suggest a direct and universal experimental application of the chemical potential as a detector of phase transitions for temperature and concentration driven phase transitions, as well as, for pressure-or external field-induced transitions in solids. The agreement between the calculated critical temperature behaviour of the chemical potential, presented in this paper, and experimental measurements for high-temperature superconductor YBa2Cu3O7-δ entirely supports these general observations.  相似文献   

20.
We develop an equation of state (EOS) for the quark-gluon plasma (QGP) involving the temperature and baryon chemical potential dependent bag pressure arising due to the entropy and baryon number conservation at the phase boundary together with the Gibbs’ construction for an equilibrium phase transition. We show that the bag pressure thus obtained yields a decreasing behaviour with the increasing baryon chemical potential at a fixed temperature. Further consequences of the modified bag pressure are discussed.  相似文献   

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