Probing the QCD Critical Point with Higher Moments of Net-proton Multiplicity Distributions

Higher moments of event-by-event net-proton multiplicity distributions are applied to search for the QCD critical point in the heavy ion collisions. It has been demonstrated that higher moments as well as moment products are sensitive to the correlation length and directly connected to the thermodynamic susceptibilities computed in the Lattice QCD and Hadron Resonance Gas (HRG) model. In this paper, we will present measurements for kurtosis ($\kappa$), skewness ($S$) and variance ($\sigma^{2}$) of net-proton multiplicity distributions at the mid-rapidity ($|y|<0.5$) and $0.4<p_{T}<0.8$ GeV/$c$ for Au+Au collisions at $\sqrt{s_{NN}}$=19.6, 39, 62.4, 130 and 200 GeV, Cu+Cu collisions at $\sqrt{s_{NN}}$=22.4, 62.4 and 200 GeV, d+Au collisions at $\sqrt{s_{NN}}$=200 GeV and p+p collisions at $\sqrt{s_{NN}}$=62.4 and 200 GeV. The moment products $\kappa \sigma^{2}$ and $S \sigma$ of net-proton distributions, which are related to volume independent baryon number susceptibility ratio, are compared to the Lattice QCD and HRG model calculations. The $\kappa \sigma^{2}$ and $S \sigma$ of net-proton distributions are consistent with Lattice QCD and HRG model calculations at high energy, which support the thermalization of the colliding system. Deviations of $\kappa \sigma^{2}$ and $S \sigma$ for the Au+Au collisions at low energies from HRG model calculations are also observed.Comment: 10 pages, 8 figures, Proceedings of 27th Winter Workshon on Nuclear Dynamics. Feb. 6-13 (2011

Improved lattice QCD with quarks: the 2 dimensional case

QCD in two dimensions is investigated using the improved fermionic lattice Hamiltonian proposed by Luo, Chen, Xu, and Jiang. We show that the improved theory leads to a significant reduction of the finite lattice spacing errors. The quark condensate and the mass of lightest quark and anti-quark bound state in the strong coupling phase (different from t'Hooft phase) are computed. We find agreement between our results and the analytical ones in the continuum.Comment: LaTeX file (including text + 10 figures

Exotic mesons from quantum chromodynamics with improved gluon and quark actions on the anisotropic lattice

Hybrid (exotic) mesons, which are important predictions of quantum chromodynamics (QCD), are states of quarks and anti-quarks bound by excited gluons. First principle lattice study of such states would help us understand the role of ``dynamical'' color in low energy QCD and provide valuable information for experimental search for these new particles. In this paper, we apply both improved gluon and quark actions to the hybrid mesons, which might be much more efficient than the previous works in reducing lattice spacing error and finite volume effect. Quenched simulations were done at $\beta=2.6$ and on a $\xi=3$ anisotropic $12^3\times36$ lattice using our PC cluster. We obtain $2013 \pm 26 \pm 71$ MeV for the mass of the $1^{-+}$ hybrid meson ${\bar q}qg$ in the light quark sector, and $4369 \pm 37 \pm 99$Mev in the charm quark sector; the mass splitting between the $1^{-+}$ hybrid meson ${\bar c}c g$ in the charm quark sector and the spin averaged S-wave charmonium mass is estimated to be $1302 \pm 37 \pm 99$ MeV. As a byproduct, we obtain $1438 \pm 32 \pm 57$ MeV for the mass of a P-wave $1^{++}$ ${\bar u}u$ or ${\bar d}d$ meson and $1499 \pm 28 \pm 65$ MeV for the mass of a P-wave $1^{++}$ ${\bar s}s$ meson, which are comparable to their experimental value 1426 MeV for the $f_1(1420)$ meson. The first error is statistical, and the second one is systematical. The mixing of the hybrid meson with a four quark state is also discussed.Comment: 12 pages, 3 figures. Published versio

Thermodynamical quantities of lattice full QCD from an efficient method

I extend to QCD an efficient method for lattice gauge theory with dynamical fermions. Once the eigenvalues of the Dirac operator and the density of states of pure gluonic configurations at a set of plaquette energies (proportional to the gauge action) are computed, thermodynamical quantities deriving from the partition function can be obtained for arbitrary flavor number, quark masses and wide range of coupling constants, without additional computational cost. Results for the chiral condensate and gauge action are presented on the $10^4$ lattice at flavor number $N_f=0$, 1, 2, 3, 4 and many quark masses and coupling constants. New results in the chiral limit for the gauge action and its correlation with the chiral condensate, which are useful for analyzing the QCD chiral phase structure, are also provided.Comment: Latex, 11 figures, version accepted for publicatio

Phase Structure of Compact QED3QED_3 with Massless Fermions

In the framework of (2+1)-dimensional compact lattice QED with light fermions, we investigate the phase diagram in the $(\beta, N)$ plane. The approximations involved are related to an expansion of the effective fermionic action as a power series of the flavor number $N$. We also develop a new mechanism for understanding the $N-$critical phenomenon in the full theory. Our results for the specific heat indicate that only one phase does exist. We give strong evidences that this qualitative result should not be changed with the inclusion of higher order terms in the $N$ expansion.Comment: 10 pages and two figures; DFTUZ 92.2

Bound States and Critical Behavior of the Yukawa Potential

We investigate the bound states of the Yukawa potential $V(r)=-\lambda \exp(-\alpha r)/ r$, using different algorithms: solving the Schr\"odinger equation numerically and our Monte Carlo Hamiltonian approach. There is a critical $\alpha=\alpha_C$, above which no bound state exists. We study the relation between $\alpha_C$ and $\lambda$ for various angular momentum quantum number $l$, and find in atomic units, $\alpha_{C}(l)= \lambda [A_{1} \exp(-l/ B_{1})+ A_{2} \exp(-l/ B_{2})]$, with $A_1=1.020(18)$, $B_1=0.443(14)$, $A_2=0.170(17)$, and $B_2=2.490(180)$.Comment: 15 pages, 12 figures, 5 tables. Version to appear in Sciences in China

Modelling and simulation on the tool wear in nanometric cutting

Tool wear is a significant factor affecting the machined surface quality. In this paper, a Molecular Dynamics (MD) simulation approach is proposed to model the wear of the diamond tool in nanometric cutting. It includes the effects of the cutting heat on the workpiece property. MD simulation is carried out to simulate the nanometric cutting of a single crystal silicon plate with the diamond tip of an Atomic Force Microscope (AFM). The wear mechanism is investigated by the calculation of the temperature, the stress in the diamond tip, and the analysis of the relationship between the temperature and sublimation energy of the diamond atoms and silicon atoms. Microstrength is used to characterize the wear resistance of the diamond tool. The machining trials on an AFM are performed to validate the results of the MD simulation. The results of MD simulation and AFM experiments all show that the thermo-chemical wear is the basic wear mechanism of the diamond cutting tool

Comment on "General nonlocality in quantum fields"

In this paper, we first incorporate the weak interaction into the theory of General Nonlocality by finding a appropriate metric for it. Accordingly, we suggest the theoretical frame of General Nonlocality as the candidate theory of unifying three microscope interactions in low energy limit. In this unifying scenario, the essential role of photon field is stressed.Comment: Only partial content published in the following reference. The part asserting the fermion mass problem now proved to be wrong, though remains in the versio