Thermal Properties of a Hot Pion Gas beyond the Quasiparticle Approximation

Within the Matsubara formalism we derive expressions for the pion self-energy and the two-pion propagator in a hot pion gas. These quantities are used to selfconsistently calculate the in-medium $\pi\pi$ amplitude beyond the quasiparticle approximation (QPA). The results are shown to differ significantly from QPA-based calculations. We also examine the impact of chiral constraints on the $\pi\pi$ interaction in a chirally improved version of the J\"ulich $\pi\pi$ model.Comment: 12 pages LaTex (3 figures uuencoded

Calculating potentials of mean force and diffusion coefficients from nonequilibirum processes without Jarzynski's equality

In general, the direct application of the Jarzynski equality (JE) to reconstruct potentials of mean force (PMFs) from a small number of nonequilibrium unidirectional steered molecular dynamics (SMD) paths is hindered by the lack of sampling of extremely rare paths with negative dissipative work. Such trajectories, that transiently violate the second law, are crucial for the validity of JE. As a solution to this daunting problem, we propose a simple and efficient method, referred to as the FR method, for calculating simultaneously both the PMF U(z) and the corresponding diffusion coefficient D(z) along a reaction coordinate z for a classical many particle system by employing a small number of fast SMD pullings in both forward (F) and time reverse (R) directions, without invoking JE. By employing Crook's transient fluctuation theorem (that is more general than JE) and the stiff spring approximation, we show that: (i) the mean dissipative work W_d in the F and R pullings are equal, (ii) both U(z) and W_d can be expressed in terms of the easily calculable mean work of the F and R processes, and (iii) D(z) can be expressed in terms of the slope of W_d. To test its viability, the FR method is applied to determine U(z) and D(z) of single-file water molecules in single-walled carbon nanotubes (SWNTs). The obtained U(z) is found to be in very good agreement with the results from other PMF calculation methods, e.g., umbrella sampling. Finally, U(z) and D(z) are used as input in a stochastic model, based on the Fokker-Planck equation, for describing water transport through SWNTs on a mesoscopic time scale that in general is inaccessible to MD simulations.Comment: ReVTeX4, 13 pages, 6 EPS figures, Submitted to Journal of Chemical Physic

Pion Properties in a Hot ΠNΔ\Pi N \Delta Gas

Based on a recent meson-exchange model for the vacuum $\pi\pi$ interaction we compute selfconsistently the in-medium $\pi\pi$ scattering amplitude and pion selfenergy in a hot $\pi N\Delta$ gas. The contributions to the pion selfenergy are calculated from the $\pi\pi$ T-matrix as well as from p-wave interaction with nucleons and thermally abundant $\Delta$'s. Results are presented for two scenarios believed to be realized in the relativistic heavy ion collisions performed at the GSI-SIS and the CERN-SpS. Possible implications for the observed soft pion enhancement at both SIS and SpS are indicated.Comment: 20 pages in Latex, 5 figures available on request from the authors, UIUC preprint P-93-11-09

Production of phi mesons in subthreshold heavy-ion collisions

Within a BUU type transport model we study $\phi$ meson production in subthreshold Ni+Ni and Ru+Ru reactions. For the first time we included in our model the elementary reaction channels $\rho+N,\Delta \to \phi+N$, $\pi+N(1520) \to \phi+N$ and $\pi \rho$ $\to$ $\phi$. In spite of a substantial increase of the $\phi$ multiplicities by these channels our results stay significantly below the preliminary experimental data.Comment: 4 pages, 2 figures, version to be published in the proceedings of the SQM2001 Conference (Frankfurt, Germany, 25-29 Sep 2001

Kinetic Monte Carlo and Cellular Particle Dynamics Simulations of Multicellular Systems

Computer modeling of multicellular systems has been a valuable tool for interpreting and guiding in vitro experiments relevant to embryonic morphogenesis, tumor growth, angiogenesis and, lately, structure formation following the printing of cell aggregates as bioink particles. Computer simulations based on Metropolis Monte Carlo (MMC) algorithms were successful in explaining and predicting the resulting stationary structures (corresponding to the lowest adhesion energy state). Here we present two alternatives to the MMC approach for modeling cellular motion and self-assembly: (1) a kinetic Monte Carlo (KMC), and (2) a cellular particle dynamics (CPD) method. Unlike MMC, both KMC and CPD methods are capable of simulating the dynamics of the cellular system in real time. In the KMC approach a transition rate is associated with possible rearrangements of the cellular system, and the corresponding time evolution is expressed in terms of these rates. In the CPD approach cells are modeled as interacting cellular particles (CPs) and the time evolution of the multicellular system is determined by integrating the equations of motion of all CPs. The KMC and CPD methods are tested and compared by simulating two experimentally well known phenomena: (1) cell-sorting within an aggregate formed by two types of cells with different adhesivities, and (2) fusion of two spherical aggregates of living cells.Comment: 11 pages, 7 figures; submitted to Phys Rev

Contribution of the nucleon-hyperon reaction channels to K−^- production in proton-nucleus collisions

The cross sections for producing K$^-$ mesons in nucleon-hyperon elementary processes are estimated assuming one-pion exchange and using the experimentally known pion-hyperon cross sections. The results are implemented in a transport model which is applied to calculation of proton-nucleus collisions. In significant difference to earlier estimates for heavy-ion collisions the inclusion of the nucleon-hyperon cross section roughly doubles the K$^-$ production in near-threshold proton-nucleus collisions

Effect of the source charge on charged-beam interferometry

We investigate quantal perturbations of the interferometric correlations of charged bosons by the Coulomb field of an instantaneous, charged source. The source charge increases the apparent source size by weakening the correlation at non-zero relative momenta. The effect is strongest for pairs with a small total momentum and is stronger for kaons than for pions of the same momenta. The experimental data currently available are well described by this effect without invoking Pratt's exploding source model. A simple expression is proposed to account for the effect.Comment: 9 pages TEX, 3 Postscript figures available at http://www.krl.caltech.edu/preprints/MAP.htm