In $XQM$, a quark can emit Goldstone bosons. The flavor symmetry breaking in the Goldstone boson emission process is used to intepret the nucleon flavor-spin structure. In this paper, we study the inner structure of constituent quarks implied in $XQM
$ caused by the Goldstone boson emission process in nucleon. From a simplified model Hamiltonian derived from $XQM$, the intrinsic wave functions of constituent quarks are determined. Then the obtained transition probabilities of the emission of Goldstone boson from a quark can give a reasonable interpretation to the flavor symmetry breaking in nucleon flavor-spin structure.
Precision tests of the Kobayashi-Maskawa model of CP violation are discussed, pointing out possible signatures for other sources of CP violation and for new flavor-changing operators. The current status of the most accurate tests is summarized.
Spatiotemporal pattern formation in a product-activated enzymic reaction at high enzyme concentrations is investigated. Stochastic simulations show that catalytic turnover cycles of individual enzymes can become coherent and that complex wave pattern
s of molecular synchronization can develop. The analysis based on the mean-field approximation indicates that the observed patterns result from the presence of Hopf and wave bifurcations in the considered system.
We describe a peculiar fine structure acquired by the in-plane optical phonon at the Gamma-point in graphene when it is brought into resonance with one of the inter-Landau-level transitions in this material. The effect is most pronounced when this la
ttice mode (associated with the G-band in graphene Raman spectrum) is in resonance with inter-Landau-level transitions 0 -> (+,1) and (-,1) -> 0, at a magnetic field B_0 ~ 30 T. It can be used to measure the strength of the electron-phonon coupling directly, and its filling-factor dependence can be used experimentally to detect circularly polarized lattice modes.
We present semi-analytical constraint on the amount of dark matter in the merging bullet galaxy cluster using the classical Local Group timing arguments. We consider particle orbits in potential models which fit the lensing data. {it Marginally consi
stent} CDM models in Newtonian gravity are found with a total mass M_{CDM} = 1 x 10^{15}Msun of Cold DM: the bullet subhalo can move with V_{DM}=3000km/s, and the bullet X-ray gas can move with V_{gas}=4200km/s. These are nearly the {it maximum speeds} that are accelerable by the gravity of two truncated CDM halos in a Hubble time even without the ram pressure. Consistency breaks down if one adopts higher end of the error bars for the bullet gas speed (5000-5400km/s), and the bullet gas would not be bound by the sub-cluster halo for the Hubble time. Models with V_{DM}~ 4500km/s ~ V_{gas} would invoke unrealistic large amount M_{CDM}=7x 10^{15}Msun of CDM for a cluster containing only ~ 10^{14}Msun of gas. Our results are generalisable beyond General Relativity, e.g., a speed of $4500kms$ is easily obtained in the relativistic MONDian lensing model of Angus et al. (2007). However, MONDian model with little hot dark matter $M_{HDM} le 0.6times 10^{15}msun$ and CDM model with a small halo mass $le 1times 10^{15}msun$ are barely consistent with lensing and velocity data.
We discussed quantum deformations of D=4 Lorentz and Poincare algebras. In the case of Poincare algebra it is shown that almost all classical r-matrices of S. Zakrzewski classification correspond to twisted deformations of Abelian and Jordanian types
. A part of twists corresponding to the r-matrices of Zakrzewski classification are given in explicit form.
We study the two-particle wave function of paired atoms in a Fermi gas with tunable interaction strengths controlled by Feshbach resonance. The Cooper pair wave function is examined for its bosonic characters, which is quantified by the correction of
Bose enhancement factor associated with the creation and annihilation composite particle operators. An example is given for a three-dimensional uniform gas. Two definitions of Cooper pair wave function are examined. One of which is chosen to reflect the off-diagonal long range order (ODLRO). Another one corresponds to a pair projection of a BCS state. On the side with negative scattering length, we found that paired atoms described by ODLRO are more bosonic than the pair projected definition. It is also found that at $(k_F a)^{-1} ge 1$, both definitions give similar results, where more than 90% of the atoms occupy the corresponding molecular condensates.
We study space-time symmetries in scalar quantum field theory (including interacting theories) on static space-times. We first consider Euclidean quantum field theory on a static Riemannian manifold, and show that the isometry group is generated by o
ne-parameter subgroups which have either self-adjoint or unitary quantizations. We analytically continue the self-adjoint semigroups to one-parameter unitary groups, and thus construct a unitary representation of the isometry group of the associated Lorentzian manifold. The method is illustrated for the example of hyperbolic space, whose Lorentzian continuation is Anti-de Sitter space.
We propose an extrapolation technique that allows accuracy improvement of the discrete dipole approximation computations. The performance of this technique was studied empirically based on extensive simulations for 5 test cases using many different d
iscretizations. The quality of the extrapolation improves with refining discretization reaching extraordinary performance especially for cubically shaped particles. A two order of magnitude decrease of error was demonstrated. We also propose estimates of the extrapolation error, which were proven to be reliable. Finally we propose a simple method to directly separate shape and discretization errors and illustrated this for one test case.
The multisite phosphorylation-dephosphorylation cycle is a motif repeatedly used in cell signaling. This motif itself can generate a variety of dynamic behaviors like bistability and ultrasensitivity without direct positive feedbacks. In this paper,
we study the number of positive steady states of a general multisite phosphorylation-dephosphorylation cycle, and how the number of positive steady states varies by changing the biological parameters. We show analytically that (1) for some parameter ranges, there are at least n+1 (if n is even) or n (if n is odd) steady states; (2) there never are more than 2n-1 steady states (in particular, this implies that for n=2, including single levels of MAPK cascades, there are at most three steady states); (3) for parameters near the standard Michaelis-Menten quasi-steady state conditions, there are at most n+1 steady states; and (4) for parameters far from the standard Michaelis-Menten quasi-steady state conditions, there is at most one steady state.
