Review of the "Bottom-Up" scenario

Thermalization of a longitudinally expanding color glass condensate with Bjorken boost invariant geometry is investigated within parton cascade BAMPS. Our main focus lies on the detailed comparison of thermalization, observed in BAMPS with that suggested in the Bottom-Up scenario. We demonstrate that the tremendous production of soft gluons via $gg \to ggg$, which is shown in the Bottom-Up picture as the dominant process during the early preequilibration, will not occur in heavy ion collisions at RHIC and LHC energies, because the back reaction $ggg\to gg$ hinders the absolute particle multiplication. Moreover, contrary to the Bottom-Up scenario, soft and hard gluons thermalize at the same time. The time scale of thermal equilibration in BAMPS calculations is of order \as^{-2} (\ln \as)^{-2} Q_s^{-1}. After this time the gluon system exhibits nearly hydrodynamic behavior. The shear viscosity to entropy density ratio has a weak dependence on $Q_s$ and lies close to the lower bound of the AdS/CFT conjecture.Comment: Quark Matter 2008 Proceeding

Size dependence of second-order hyperpolarizability of finite periodic chain under Su-Schrieffer-Heeger model

The second hyperpolarizability $\gamma_N(-3\omega\omega,\omega,\omega)$ of $N$ double-bond finite chain of trans-polyactylene is analyzed using the Su-Schrieffer-Heeger model to explain qualitative features of the size-dependence behavior of $\gamma_N$. Our study shows that $\gamma_N/N$ is {\it nonmonotonic} with $N$ and that the nonmonotonicity is caused by the dominant contribution of the intraband transition to $\gamma_N$ in polyenes. Several important physical effects are discussed to reduce quantitative discrepancies between experimental and our resultsComment: 3 figures, 1 tabl

Dimerization-assisted energy transport in light-harvesting complexes

We study the role of the dimer structure of light-harvesting complex II (LH2) in excitation transfer from the LH2 (without a reaction center (RC)) to the LH1 (surrounding the RC), or from the LH2 to another LH2. The excited and un-excited states of a bacteriochlorophyll (BChl) are modeled by a quasi-spin. In the framework of quantum open system theory, we represent the excitation transfer as the total leakage of the LH2 system and then calculate the transfer efficiency and average transfer time. For different initial states with various quantum superposition properties, we study how the dimerization of the B850 BChl ring can enhance the transfer efficiency and shorten the average transfer time.Comment: 11 pages, 6 figure