2,058 research outputs found
Weak Gravity Conjecture for Noncommutative Field Theory
We investigate the weak gravity bounds on the U(1) gauge theory and scalar
field theories in various dimensional noncommutative space. Many results are
obtained, such as the upper bound on the noncommutative scale for
four dimensional noncommutative U(1) gauge theory. We also discuss the weak
gravity bounds on their commutative counterparts. For example, our result on 4
dimensional noncommutative U(1) gauge theory reduces in certain limit to its
commutative counterpart suggested by Arkani-Hamed et.al at least at tree-level.Comment: 9 page
Dissecting the role of glutathione biosynthesis in Plasmodium falciparum
Glutathione (γ-glutamylcysteinyl-glycine, GSH) has vital functions as thiol redox buffer and cofactor of antioxidant and detoxification enzymes. Plasmodium falciparum possesses a functional GSH biosynthesis pathway and contains mM concentrations of the tripeptide. It was impossible to delete in P. falciparum the genes encoding γ-glutamylcysteine synthetase (γGCS) or glutathione synthetase (GS), the two enzymes synthesizing GSH, although both gene loci were not refractory to recombination. Our data show that the parasites cannot compensate for the loss of GSH biosynthesis via GSH uptake. This suggests an important if not essential function of GSH biosynthesis pathway for the parasites. Treatment with the irreversible inhibitor of γGCS L-buthionine sulfoximine (BSO) reduced intracellular GSH levels in P. falciparum and was lethal for their intra-erythrocytic development, corroborating the suggestion that GSH biosynthesis is important for parasite survival. Episomal expression of γgcs in P. falciparum increased tolerance to BSO attributable to increased levels of γGCS. Concomitantly expression of glutathione reductase was reduced leading to an increased GSH efflux. Together these data indicate that GSH levels are tightly regulated by a functional GSH biosynthesis and the reduction of GSSG
An efficient composite growing N-doped TiO2 on multi-walled carbon nanotubes through sol-gel process
High-activity, visible-light-driven photocatalysts were prepared by forming N-doped TiO2 on multi-walled carbon nanotubes (MWCNTs). The use of MWCNTs as the support in a N-doped TiO2 system favored electron trapping, because the recombination process could be retarded, thus promoting photocatalytic activity. The prepared photocatalysts were systematically characterized by transmission electron microscopy (TEM), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), Brunaure-Emmett-Teller (BET) spectroscopy, and UV-Vis diffuse reflectance spectroscopy (UV-Vis/DRS). The results indicated that the N-doped TiO2 coated on MWCNTs improved the surface area and slightly modified the optical properties of the composite. The activities of the photocatalysts were probed by photodegradation of methanol in the presence of visible light irradiation. The experimental results revealed that the strong interphase linkage between the MWCNTs and the N-doped TiO2 played a significant role in improving photocatalytic activity. However, the mechanical process for MWCNT-TiO2-x N (x) mixtures showed lower activity than just pure N-doped TiO2. In this study, N-doped TiO2 precursors coated with pretreated MWCNTs during a sol-gel process could effectively form a MWCNT-TiO2-x N (x) composite. The composite showed excellent activity and effectively enhanced the efficiency of N-doped TiO2 under the visible light region
A study of pentaquark state in the chiral SU(3) quark model
The structure of the pentaquark state uudd-sbar is studied in the chiral
SU(3) quark model as well as in the extended chiral SU(3) quark model, in which
the vector meson exchanges are included. Four configurations of JP=1/2- and
four of JP=1/2+ are considered. The results show that the isospin T=0 state is
always the lowest one for both JP=1/2- and JP=1/2+ cases in various models. But
the theoretical value of the lowest one is still about 200-300 MeV higher than
the experimental mass of . It seems that a dynamical calculation should
be done for the further study.Comment: 9 page
Molecular dynamics simulation of classical sound absorption in a monatomic gas
Sound wave propagation in argon gas is simulated usingmolecular dynamics (MD) in order to determine the attenuation of acoustic energy due to classical (viscous and thermal) losses at high frequencies. In addition, amethod is described to estimate attenuation of acoustic energy using the thermodynamic concept of exergy. The results are compared against standing wave theory and the predictions of the theory of continuum mechanics. Acoustic energy losses are studied by evaluating various attenuation parameters and by comparing the changes in behavior at three different frequencies. This study demonstrates acoustic absorption effects in a gas simulated in a thermostatted molecular simulation and quantifies the classical losses in terms of the sound attenuation constant. The approach can be extended to further understanding of acoustic loss mechanisms in the presence of nanoscale porous materials in the simulation domain.M. Ayub, A.C. Zander, D.M. Huang, B.S. Cazzolato, C.Q. Howar
Molecular dynamics simulations of acoustic absorption by a carbon nanotube
Acoustic absorption by a carbon nanotube (CNT) was studied using molecular dynamics (MD) simulations in a molecular domain containing a monatomic gas driven by a time-varying periodic force to simulate acoustic wave propagation. Attenuation of the sound wave and the characteristics of the sound field due to interactions with the CNT were studied by evaluating the behavior of various acoustic parameters and comparing the behavior with that of the domain without the CNT present. A standing-wave model was developed for the CNT-containing system to predict sound attenuation by the CNT and the results were verifi ed against estimates of attenuation using the thermodynamic concept of exergy. This study demonstrates acoustic absorption effects of a CNT in a thermostatted MD simulation, quanti es the acoustic losses induced by the CNT and illustrates their effects on the CNT. Overall, a platform was developed for MD simulations that can model acoustic damping induced by nanostructured materials such as CNTs, which can be used to further understanding of nanoscale acoustic loss mechanisms associated with molecular interactions between acoustic waves and nanomaterials.M. Ayub, A. C. Zander, D. M. Huang, C. Q. Howard and B. S. Cazzolat
On primordial trispectrum from exchanging scalar modes in general multiple field inflationary models
We make an complementary investigation of the primordial trispectrum from
exchanging intermediate scalar modes in multi-field inflation models with
generalized kinetic terms. Together with the calculation of irreducible
contributions to the primordial trispectrum in Ref.[103], we give the full
leading-order primordial trispectrum in generalized multi-field models.Comment: 15 pages, 1 figure; v2 references adde
Bose-Einstein condensation for interacting scalar fields in curved spacetime
We consider the model of self-interacting complex scalar fields with a rigid
gauge invariance under an arbitrary gauge group . In order to analyze the
phenomenon of Bose-Einstein condensation finite temperature and the possibility
of a finite background charge is included. Different approaches to derive the
relevant high-temperature behaviour of the theory are presented.Comment: 28 pages, LaTe
The Quark-Hadron Phase Transition, QCD Lattice Calculations and Inhomogeneous Big-Bang Nucleosynthesis
We review recent lattice QCD results for the surface tension at the finite
temperature quark-hadron phase transition and discuss their implications on the
possible scale of inhomogeneities. In the quenched approximation the average
distance between nucleating centers is smaller than the diffusion length of a
protron, so that inhomogeneities are washed out by the time nucleosynthesis
sets in. Consequently the baryon density fluctuations formed by a QCD phase
transition in the early universe cannot significantly affect standard big-bang
nucleosynthesis calculations and certainly cannot allow baryons to close the
universe. At present lattice results are inconclusive when dynamical fermions
are included.Comment: 8 pages, LaTe
Spacetime Noncommutativity and Antisymmetric Tensor Dynamics in the Early Universe
This paper investigates the possible cosmological implications of the
presence of an antisymmetric tensor field related to a lack of commutatitivity
of spacetime coordinates at the Planck era. For this purpose, such a field is
promoted to a dynamical variable, inspired by tensor formalism. By working to
quadratic order in the antisymmetric tensor, we study the field equations in a
Bianchi I universe in two models: an antisymmetric tensor plus scalar field
coupled to gravity, or a cosmological constant and a free massless
antisymmetric tensor. In the first scenario, numerical integration shows that,
in the very early universe, the effects of the antisymmetric tensor can prevail
on the scalar field, while at late times the former approaches zero and the
latter drives the isotropization of the universe. In the second model, an
approximate solution is obtained of a nonlinear ordinary differential equation
which shows how the mean Hubble parameter and the difference between
longitudinal and orthogonal Hubble parameter evolve in the early universe.Comment: 25 pages, Revtex file, 4 figures in attachmen
- …