38,750 research outputs found
On the Incommensurate Phase in Modulated Heisenberg Chains
Using the density matrix renormalization group method (DMRG) we calculate the
magnetization of frustrated S=1/2 Heisenberg chains for various modulation
patterns of the nearest neighbour coupling: commensurate, incommensurate with
sinusoidal modulation and incommensurate with solitonic modulation. We focus on
the order of the phase transition from the commensurate dimerized phase (D) to
the incommensurate phase (I). It is shown that the order of the phase
transition depends sensitively on the model. For the solitonic model in
particular, a -dependent elastic energy modifies the order of the
transition. Furthermore, we calculate gaps in the incommensurate phase in
adiabatic approximation.Comment: 8 pages, 9 figure
Fast high--voltage amplifiers for driving electro-optic modulators
We describe five high-voltage (60 to 550V peak to peak), high-speed (1-300ns
rise time; 1.3-300MHz bandwidth) linear amplifiers for driving capacitive or
resistive loads such as electro-optic modulators. The amplifiers use bipolar
transistors in various topologies. Two use electron tubes to overcome the speed
limitations of high-voltage semiconductors. All amplifiers have been built.
Measured performance data is given for each.Comment: 9pages, 6figures, 6tables, to appear in Review of Scientific
Instrument
COMPLETE SOLUTION OF THE XXZ-MODEL ON FINITE RINGS. DYNAMICAL STRUCTURE FACTORS AT ZERO TEMPERATURE.
The finite size effects of the dynamical structure factors in the XXZ-model
are studied in the euclidean time -representation. Away from the
critical momentum finite size effects turn out to be small except for
the large limit. The large finite size effects at the critical momentum
signal the emergence of infrared singularities in the spectral
-representation of the dynamical structure factors.Comment: PostScript file with 12 pages + 11 figures uuencoded compresse
Synchronous Phase Shift at LHC
The electron cloud in vacuum pipes of accelerators of positively charged
particle beams causes a beam energy loss which could be estimated from the
synchronous phase. Measurements done with beams of 75 ns, 50 ns, and 25 ns
bunch spacing in the LHC for some fills in 2010 and 2011 show that the average
energy loss depends on the total beam intensity in the ring. Later measurements
during the scrubbing run with 50 ns beams show the reduction of the electron
cloud due to scrubbing. Finally, measurements of the individual bunch phase
give us information about the electron cloud build-up inside the batch and from
batch to batch.Comment: Presented at ECLOUD'12: Joint INFN-CERN-EuCARD-AccNet Workshop on
Electron-Cloud Effects, La Biodola, Isola d'Elba, Italy, 5-9 June 201
Reactions at polymer interfaces: A Monte Carlo Simulation
Reactions at a strongly segregated interface of a symmetric binary polymer
blend are investigated via Monte Carlo simulations. End functionalized
homopolymers of different species interact at the interface instantaneously and
irreversibly to form diblock copolymers. The simulations, in the framework of
the bond fluctuation model, determine the time dependence of the copolymer
production in the initial and intermediate time regime for small reactant
concentration . The results are compared to
recent theories and simulation data of a simple reaction diffusion model. For
the reactant concentration accessible in the simulation, no linear growth of
the copolymer density is found in the initial regime, and a -law is
observed in the intermediate stage.Comment: to appear in Macromolecule
Integrability in Yang-Mills theory on the light cone beyond leading order
The one-loop dilatation operator in Yang-Mills theory possesses a hidden
integrability symmetry in the sector of maximal helicity Wilson operators. We
calculate two-loop corrections to the dilatation operator and demonstrate that
while integrability is broken for matter in the fundamental representation of
the SU(3) gauge group, for the adjoint SU(N_c) matter it survives the conformal
symmetry breaking and persists in supersymmetric N=1, N=2 and N=4 Yang-Mills
theories.Comment: 4 pages, 2 figure
Physical properties of botanical surfactants.
Some vegetal species have saponins in their composition with great potential to be used as natural surfactants in organic crops. This work aims to evaluate some surfactants physical properties of Quillaja brasiliensis and Agave angustifolia, based on different methods of preparation and concentration. The vegetal samples were prepared by drying and grinding, frozen and after chopped or use dfreshandchopped. The neutral barsoapwasusedasa positive control. The drying and grinding of samples were the preparation method that resulted in higher foam col-umnheightinbothspeciesbut Q. brasiliensis was superior to A. angustifolia in all comparisons and foam index was 2756and 1017respectively. Critical micelleconcentration of Q. brasiliensis was 0.39% with the superficial tension of 54.40 mN m?1while neutral bar soap was 0.15% with 34.96 mN m?1. Aspects such as genetic characteristics of the species, environmental conditions, and analytical methods make it difficult to compare the results with other studies, but Q. brasiliensis powder has potential to be explored as a natural surfactant in organic farming. Not only the surfactants physical properties of botanical saponins should be taken into account but also its effect on insects and diseases control when decided using them
The Regularizing Capacity of Metabolic Networks
Despite their topological complexity almost all functional properties of
metabolic networks can be derived from steady-state dynamics. Indeed, many
theoretical investigations (like flux-balance analysis) rely on extracting
function from steady states. This leads to the interesting question, how
metabolic networks avoid complex dynamics and maintain a steady-state behavior.
Here, we expose metabolic network topologies to binary dynamics generated by
simple local rules. We find that the networks' response is highly specific:
Complex dynamics are systematically reduced on metabolic networks compared to
randomized networks with identical degree sequences. Already small topological
modifications substantially enhance the capacity of a network to host complex
dynamic behavior and thus reduce its regularizing potential. This exceptionally
pronounced regularization of dynamics encoded in the topology may explain, why
steady-state behavior is ubiquitous in metabolism.Comment: 6 pages, 4 figure
- …