Chlorophyll-a specific volume scattering function of phytoplankton.
Tan, Hiroyuki; Oishi, Tomohiko; Tanaka, Akihiko; Doerffer, Roland; Tan, Yasuhiro
2017-06-12
Chlorophyll-a specific light volume scattering functions (VSFs) by cultured phytoplankton in visible spectrum range is presented. Chlorophyll-a specific VSFs were determined based on the linear least squares method using a measured VSFs with different chlorophyll-a concentrations. We found obvious variability of it in terms of spectral and angular shapes of VSF between cultures. It was also presented that chlorophyll-a specific scattering significantly affected on spectral variation of the remote sensing reflectance, depending on spectral shape of b. This result is useful for developing an advance algorithm of ocean color remote sensing and for deep understanding of light in the sea.
Cylindrical aggregates of chlorophylls studied by small-angle neutron scatter
Energy Technology Data Exchange (ETDEWEB)
Worcester, D.L. [Univ. of Missouri, Columbus, MO (United States); Katz, J.J. [Argonne National Laboratory, IL (United States)
1994-12-31
Neutron small-angle scattering has demonstrated tubular chlorophyll aggregates formed by self-assembly of a variety of chlorophyll types in nonpolar solvents. The size and other properties of the tubular aggregates can be accounted for by stereochemical properties of the chlorophyll molecules. Features of some of the structures are remarkably similar to light harvesting chlorophyll complexes in vivo, particularly for photosynthetic bacteria. These nanotube chlorophyll structures may have applications as light harvesting biomaterials where efficient energy transfer occurs from an excited state which is highly delocalized.
Zhou, Wen; Wang, Guifen; Li, Cai; Xu, Zhantang; Cao, Wenxi; Shen, Fang
2017-10-20
Phytoplankton cell size is an important property that affects diverse ecological and biogeochemical processes, and analysis of the absorption and scattering spectra of phytoplankton can provide important information about phytoplankton size. In this study, an inversion method for extracting quantitative phytoplankton cell size data from these spectra was developed. This inversion method requires two inputs: chlorophyll a specific absorption and scattering spectra of phytoplankton. The average equivalent-volume spherical diameter (ESD v ) was calculated as the single size approximation for the log-normal particle size distribution (PSD) of the algal suspension. The performance of this method for retrieving cell size was assessed using the datasets from cultures of 12 phytoplankton species. The estimations of a(λ) and b(λ) for the phytoplankton population using ESD v had mean error values of 5.8%-6.9% and 7.0%-10.6%, respectively, compared to the a(λ) and b(λ) for the phytoplankton populations using the log-normal PSD. The estimated values of C i ESD v were in good agreement with the measurements, with r 2 =0.88 and relative root mean square error (NRMSE)=25.3%, and relatively good performances were also found for the retrieval of ESD v with r 2 =0.78 and NRMSE=23.9%.
Characterization of chlorophyll binding to LIL3.
Mork-Jansson, Astrid Elisabeth; Eichacker, Lutz Andreas
2018-01-01
The light harvesting like protein 3 (LIL 3) from higher plants, has been linked to functions in chlorophyll and tocopherol biosynthesis, photo-protection and chlorophyll transfer. However, the binding of chlorophyll to LIL3 is unclear. We present a reconstitution protocol for chlorophyll binding to LIL3 in DDM micelles. It is shown in the absence of lipids and carotenoids that reconstitution of chlorophyll binding to in vitro expressed LIL3 requires pre-incubation of reaction partners at room temperature. We show chlorophyll a but not chlorophyll b binding to LIL3 at a molar ratio of 1:1. Neither dynamic light scattering nor native PAGE, enabled a discrimination between binding of chlorophyll a and/or b to LIL3.
Scattering theory and automorphic functions
International Nuclear Information System (INIS)
Lachaud, G.
1982-01-01
After a consideration of the Fourier expansion of an automorphic function corresponding to the group SL(2,R) and a description of the Eisenstein series the author describes the application of these results to the quantum mechanical scattering theory using the group SO(2,R). (HSI)
Gas exchanges in peach palms as a function of the spad chlorophyll meter readings
Directory of Open Access Journals (Sweden)
Maria Luiza Sant'anna Tucci
2011-10-01
Full Text Available The close relationship between the chlorophyll-meters readings and the total chlorophyll and nitrogen contents in leaves, has allowed their evaluation both in annual and perennial species. Besides, some physiological events such as the CO2 assimilation have also been estimated by chlorophyll meters. This work was carried out aiming to evaluate the gas exchanges of peach palms as a function of the chlorophyll SPAD-Meter readings. Three year-old peach palms from Yurimaguas, Peru were studied in Ubatuba, SP, Brazil, spaced 2 x 1 m in area under a natural gradient of organic matter which allowed four plots to be considered, according to the peach palms leaves colors, from light yellow to dark green. The SPAD readings and the stomatal frequency of leaflets were evaluated. The photosynthetic photon flux density (PPFD, μmol m-2 s-1, the leaf temperature (Tleaf, ºC, the CO2 assimilation (A, μmol m-2 s-1, the stomatal conductance (g s, mol m-2 s-1, the transpiration (E, mmol m-2 s-1 and the intercellular CO2 concentration (Ci, μmol mol-1 were evaluated with a portable infrared gas analyzer (LCA-4, ADC BioScientific Ltd., Great Amwell, U.K.. A linear increase in the CO2 assimilation as a function of the SPAD readings (y = -0.34 + 0.19x, R² = 0.99, indicates that they can be a rapid and cheap complementary method to evaluate in peach palms some important physiological events, such as CO2 assimilation.
Boson structure functions from inelastic electron scattering
International Nuclear Information System (INIS)
De Jager, C.W.
1986-01-01
The even /sup 104-110/Pd isotopes and /sup 196/Pt have been investigated at NIKHEF-K by high-resolution inelastic electron scattering. A new IBA-2 calculation has been performed for the Pd isotopes, in which the ratio of the proton and neutron coupling constants is taken from pion scattering. One set of boson structure functions sufficed for the description of the first and second E2-excitations in all Pd isotopes. The data showed no sensitivity for different structure functions for proton and neutron bosons. A preliminary analysis of a number of negative parity states (3/sup -/,5/sup -/ and 7/sup -/), observed in /sup 196/Pt, was performed through the introduction of an f-boson. The first E4-excitation in the palladium isotopes can be reasonably described with a β-structure function, but all other E4-excitations require the introduction of g-boson admixtures
Enhanced Raman scattering on functionalized graphene substrates
Czech Academy of Sciences Publication Activity Database
Valeš, Václav; Kovaříček, Petr; Fridrichová, Michaela; Ji, X.; Ling, X.; Kong, J.; Dresselhaus, M. S.; Kalbáč, Martin
2017-01-01
Roč. 4, č. 2 (2017), č. článku 025087. ISSN 2053-1583 R&D Projects: GA ČR(CZ) GA15-01953S Grant - others:AVČR PPPLZ(CZ) L200401551 Institutional support: RVO:61388955 Keywords : spectroscopy * molecules * graphene * graphene enhanced Raman scattering * functionalized graphene Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry Impact factor: 6.937, year: 2016
Calculating scattering matrices by wave function matching
International Nuclear Information System (INIS)
Zwierzycki, M.; Khomyakov, P.A.; Starikov, A.A.; Talanana, M.; Xu, P.X.; Karpan, V.M.; Marushchenko, I.; Brocks, G.; Kelly, P.J.; Xia, K.; Turek, I.; Bauer, G.E.W.
2008-01-01
The conductance of nanoscale structures can be conveniently related to their scattering properties expressed in terms of transmission and reflection coefficients. Wave function matching (WFM) is a transparent technique for calculating transmission and reflection matrices for any Hamiltonian that can be represented in tight-binding form. A first-principles Kohn-Sham Hamiltonian represented on a localized orbital basis or on a real space grid has such a form. WFM is based upon direct matching of the scattering-region wave function to the Bloch modes of ideal leads used to probe the scattering region. The purpose of this paper is to give a pedagogical introduction to WFM and present some illustrative examples of its use in practice. We briefly discuss WFM for calculating the conductance of atomic wires, using a real space grid implementation. A tight-binding muffin-tin orbital implementation very suitable for studying spin-dependent transport in layered magnetic materials is illustrated by looking at spin-dependent transmission through ideal and disordered interfaces. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Directory of Open Access Journals (Sweden)
M. Noguchi-Aita
2011-02-01
Full Text Available Error-quantified, synoptic-scale relationships between chlorophyll-a (Chl-a and phytoplankton pigment groups at the sea surface are presented. A total of ten pigment groups were considered to represent three Phytoplankton Size Classes (PSCs, micro-, nano- and picoplankton and seven Phytoplankton Functional Types (PFTs, i.e. diatoms, dinoflagellates, green algae, prymnesiophytes (haptophytes, pico-eukaryotes, prokaryotes and Prochlorococcus sp.. The observed relationships between Chl-a and PSCs/PFTs were well-defined at the global scale to show that a community shift of phytoplankton at the basin and global scales is reflected by a change in Chl-a of the total community. Thus, Chl-a of the total community can be used as an index of not only phytoplankton biomass but also of their community structure. Within these relationships, we also found non-monotonic variations with Chl-a for certain pico-sized phytoplankton (pico-eukaryotes, Prokaryotes and Prochlorococcus sp. and nano-sized phytoplankton (Green algae, prymnesiophytes. The relationships were quantified with a least-square fitting approach in order to enable an estimation of the PFTs from Chl-a where PFTs are expressed as a percentage of the total Chl-a. The estimated uncertainty of the relationships depends on both PFT and Chl-a concentration. Maximum uncertainty of 31.8% was found for diatoms at Chl-a = 0.49 mg m−3. However, the mean uncertainty of the relationships over all PFTs was 5.9% over the entire Chl-a range observed in situ (0.02 < Chl-a < 4.26 mg m−3. The relationships were applied to SeaWiFS satellite Chl-a data from 1998 to 2009 to show the global climatological fields of the surface distribution of PFTs. Results show that microplankton are present in the mid and high latitudes, constituting only ~10.9% of the entire phytoplankton community in the mean field for 1998–2009, in which diatoms explain ~7.5%. Nanoplankton are ubiquitous throughout the global surface oceans
Gaussian basis functions for highly oscillatory scattering wavefunctions
Mant, B. P.; Law, M. M.
2018-04-01
We have applied a basis set of distributed Gaussian functions within the S-matrix version of the Kohn variational method to scattering problems involving deep potential energy wells. The Gaussian positions and widths are tailored to the potential using the procedure of Bačić and Light (1986 J. Chem. Phys. 85 4594) which has previously been applied to bound-state problems. The placement procedure is shown to be very efficient and gives scattering wavefunctions and observables in agreement with direct numerical solutions. We demonstrate the basis function placement method with applications to hydrogen atom–hydrogen atom scattering and antihydrogen atom–hydrogen atom scattering.
Anisotropy function for pion-proton elastic scattering
Energy Technology Data Exchange (ETDEWEB)
Saleem, Mohammad; Fazal-e-Aleem; Rashid, Haris
1988-09-01
By using the generalised Chou-Yang model and the experimental data on ..pi../sup -/p elastic scattering at 200 GeV/c, the anisotropy function which reflects the non-isotropic nature of elastic scattering is computed for the reaction ..pi../sup -/p -> ..pi../sup -/p.
Anisotropy function for proton-proton elastic scattering
Energy Technology Data Exchange (ETDEWEB)
Saleem, Mohammad; Fazal-e-Aleem; Azhar, I.A. (Punjab Univ., Lahore (Pakistan). Centre for High Energy Physics)
1990-07-01
By using the generalized Chou-Yang model and the experimental data on pp elastic scattering at 53 GeV, the anisotropy function which reflects the non-isotropic nature of elastic scattering is computed for the reaction pp{yields}pp. (author).
Anisotropy function for proton-proton elastic scattering
International Nuclear Information System (INIS)
Saleem, Mohammad; Fazal-e-Aleem; Azhar, I.A.
1990-01-01
By using the generalized Chou-Yang model and the experimental data on pp elastic scattering at 53 GeV, the anisotropy function which reflects the non-isotropic nature of elastic scattering is computed for the reaction pp→pp. (author)
Anisotropy function for pion-proton elastic scattering
International Nuclear Information System (INIS)
Saleem, Mohammad; Fazal-e-Aleem; Rashid, Haris
1988-01-01
By using the generalised Chou-Yang model and the experimental data on π - p elastic scattering at 200 GeV/c, the anisotropy function which reflects the non-isotropic nature of elastic scattering is computed for the reaction π - p → π - p. (author)
Energy Technology Data Exchange (ETDEWEB)
Oie, Tetsuro [Univ. of Rochester, NY (United States); Univ. of Kansas, Lawrence, KS (United States). Dept. of Chemistry
1980-07-28
A purpose of the present studies is twofold: (1) development of an empirical potential function (EPF) and (2) application of it to the studies of photoreaction center chlorophyll a dimer. The reliable estimate of geometric structures and energies of large molecules by quantum mechanical methods is not possible at the present time. An alternative method is, therefore, needed for the studies of large molecular systems, and Chapter I is dedicated to the development of this tool, i.e., an empirical potential function, which could suffice this purpose. Because of a large number of variable chemical compositions and functional groups characteristically present in a large molecule, it is important to include a large number of structurally diverse molecules in the development of the EPF. In Chapter II, the EPF is applied to study the geometrical structure of a chlorophyll a (Chl a) dimer, which is believed to exist at the photoreaction center of green plants and is known to play an essential role in photosynthetic energy conversion. Although various models have been proposed for this dimer structure, there is still a great need for information concerning the detailed geometric structure of this dimer. Therefore, in this chapter the structural stabilities of various dimer models are examined by the EPF, and detailed and quantitative information on the structure and stability of these models is provided.
Structure functions in electron-nucleon deep inelastic scattering
Energy Technology Data Exchange (ETDEWEB)
Saleem, M.; Fazal-E-Aleem (University of the Punjab, Lahore (Pakistan). Dept. of Physics)
1982-06-26
The phenomenological expressions for the structure functions in electron-nucleon deep inelastic scattering are proposed and are shown to satisfy the experimental data as well as a number of sum rules.
Green function and scattering amplitudes in many dimensional space
International Nuclear Information System (INIS)
Fabre de la Ripelle, M.
1991-06-01
Methods for solving scattering are studied in many dimensional space. Green function and scattering amplitudes are given in terms of the requested asymptotic behaviour of the wave function. The Born approximation and the optical theorem are derived in many dimensional space. Phase-shift analysis are developed for hypercentral potentials and for non-hypercentral potentials with the hyperspherical adiabatic approximation. (author) 16 refs., 3 figs
Green functions and scattering amplitudes in many-dimensional space
International Nuclear Information System (INIS)
Fabre de la Ripelle, M.
1993-01-01
Methods for solving scattering are studied in many-dimensional space. Green function and scattering amplitudes are given in terms of the required asymptotic behaviour of the wave function. The Born approximation and the optical theorem are derived in many-dimensional space. Phase-shift analyses are performed for hypercentral potentials and for non-hypercentral potentials by use of the hyperspherical adiabatic approximation. (author)
van de Poll, W.H.; Kulk, G.; Timmermans, K.R.; Brussaard, C.P.D.; van der Woerd, H.J.; Kehoe, M.J.; Mojica, K.D.A.; Visser, R.J.W.; Rozema, P.D.; Buma, A.G.J.
2013-01-01
Relationships between sea surface temperature (SST, > 10 m) and vertical density stratification, nutrient concentrations, and phytoplankton biomass, composition, and chlorophyll a (Chl a) specific absorption were assessed in spring and summer from latitudes 29 to 63 degrees N in the northeast
A local dynamic correlation function from inelastic neutron scattering
International Nuclear Information System (INIS)
McQueeney, R.J.
1997-01-01
Information about local and dynamic atomic correlations can be obtained from inelastic neutron scattering measurements by Fourier transform of the Q-dependent intensity oscillations at a particular frequency. A local dynamic structure function, S(r,ω), is defined from the dynamic scattering function, S(Q,ω), such that the elastic and frequency-integrated limits correspond to the average and instantaneous pair-distribution functions, respectively. As an example, S(r,ω) is calculated for polycrystalline aluminum in a model where atomic motions are entirely due to harmonic phonons
Effective Spectral Function for Quasielastic Scattering on Nuclei
Bodek, A.; Christy, M. E.; Coopersmith, B.
2014-01-01
Spectral functions that are used in neutrino event generators to model quasielastic (QE) scattering from nuclear targets include Fermi gas, Local Thomas Fermi gas (LTF), Bodek-Ritchie Fermi gas with high momentum tail, and the Benhar-Fantoni two dimensional spectral function. We find that the $\
Total scattering of disordered crystalline functional materials
International Nuclear Information System (INIS)
Shamoto, Shin-Ichi; Kodama, Katsuaki; Iikubo, Satoshi; Taguchi, Tomitsugu
2009-01-01
There are disorders in some modern functional materials. As an example, the crystalline phase of an optical recording material has low thermal conductivity but high electrical conductivity, simultaneously. This contradiction is a challenge to material scientists in designing good functional materials, which should have at least two types of crystallographic sites. One site limits thermal conductivity while the other site carries electrons or holes with high mobility. This problem exists with not only optical recording materials but also thermoelectric materials. The periodic boundary condition gets lost in the disordered parts. This therefore, makes atomic pair distribution function (PDF) analysis with a wide range of real space suitable for investigating the form and size of crystalline parts as well as disordered parts in the material. Pulsed neutron powder diffraction is one of the best tools for use in this new type of emerging research, together with synchrotron X-ray powder diffraction and electron diffraction.
Two-dimensional analytic weighting functions for limb scattering
Zawada, D. J.; Bourassa, A. E.; Degenstein, D. A.
2017-10-01
Through the inversion of limb scatter measurements it is possible to obtain vertical profiles of trace species in the atmosphere. Many of these inversion methods require what is often referred to as weighting functions, or derivatives of the radiance with respect to concentrations of trace species in the atmosphere. Several radiative transfer models have implemented analytic methods to calculate weighting functions, alleviating the computational burden of traditional numerical perturbation methods. Here we describe the implementation of analytic two-dimensional weighting functions, where derivatives are calculated relative to atmospheric constituents in a two-dimensional grid of altitude and angle along the line of sight direction, in the SASKTRAN-HR radiative transfer model. Two-dimensional weighting functions are required for two-dimensional inversions of limb scatter measurements. Examples are presented where the analytic two-dimensional weighting functions are calculated with an underlying one-dimensional atmosphere. It is shown that the analytic weighting functions are more accurate than ones calculated with a single scatter approximation, and are orders of magnitude faster than a typical perturbation method. Evidence is presented that weighting functions for stratospheric aerosols calculated under a single scatter approximation may not be suitable for use in retrieval algorithms under solar backscatter conditions.
Approximate scattering wave functions for few-particle continua
International Nuclear Information System (INIS)
Briggs, J.S.
1990-01-01
An operator identity which allows the wave operator for N particles interacting pairwise to be expanded as products of operators in which fewer than N particles interact is given. This identity is used to derive appproximate scattering wave functions for N-particle continua that avoid certain difficulties associated with Faddeev-type expansions. For example, a derivation is given of a scattering wave function used successfully recently to describe the three-particle continuum occurring in the electron impact ionization of the hydrogen atom
Effective spectral function for quasielastic scattering on nuclei
Energy Technology Data Exchange (ETDEWEB)
Bodek, A.; Coopersmith, B. [University of Rochester, Department of Physics and Astronomy, Rochester, NY (United States); Christy, M.E. [Hampton University, Hampton, VA (United States)
2014-10-15
Spectral functions that are used in neutrino event, generators to model quasielastic (QE) scattering from nuclear targets include Fermi gas, Local Thomas Fermi gas (LTF), Bodek-Ritchie Fermi gas with high momentum tail, and the Benhar-Fantoni two dimensional spectral function. We find that the ν dependence of predictions of these spectral functions for the QE differential cross sections (d{sup 2}σ/dQ{sup 2}dν) are in disagreement with the prediction of the ψ' superscaling function which is extracted from fits to quasielastic electron scattering data on nuclear targets. It is known that spectral functions do not fully describe quasielastic scattering because they only model the initial state. Final state interactions distort the shape of the differential cross section at the peak and increase the cross section at the tails of the distribution. We show that the kinematic distributions predicted by the ψ' superscaling formalism can be well described with a modified effective spectral function (ESF). By construction, models using ESF in combination with the transverse enhancement contribution correctly predict electron QE scattering data. (orig.)
Effective spectral function for quasielastic scattering on nuclei
International Nuclear Information System (INIS)
Bodek, A.; Coopersmith, B.; Christy, M.E.
2014-01-01
Spectral functions that are used in neutrino event, generators to model quasielastic (QE) scattering from nuclear targets include Fermi gas, Local Thomas Fermi gas (LTF), Bodek-Ritchie Fermi gas with high momentum tail, and the Benhar-Fantoni two dimensional spectral function. We find that the ν dependence of predictions of these spectral functions for the QE differential cross sections (d 2 σ/dQ 2 dν) are in disagreement with the prediction of the ψ' superscaling function which is extracted from fits to quasielastic electron scattering data on nuclear targets. It is known that spectral functions do not fully describe quasielastic scattering because they only model the initial state. Final state interactions distort the shape of the differential cross section at the peak and increase the cross section at the tails of the distribution. We show that the kinematic distributions predicted by the ψ' superscaling formalism can be well described with a modified effective spectral function (ESF). By construction, models using ESF in combination with the transverse enhancement contribution correctly predict electron QE scattering data. (orig.)
Photon distribution function for stocks wave for stimulated Raman scattering
International Nuclear Information System (INIS)
Man'ko, O.V.; Tcherniega, N.V.
1997-04-01
New time-dependent integrals of motion are found for stimulated Raman scattering. Explicit formula for the photon-number probability distribution as a function of the laser-field intensity and the medium parameters is obtained in terms of Hermite polynomials of two variables. (author). 29 refs
A Simple Generator of Forward Scattering Functions on Spherical Dielectrics
Directory of Open Access Journals (Sweden)
O. Fiser
1993-04-01
Full Text Available The described program generates the forward scattering functions of dielectrics of spherical shape, while the input parameters are: frequency, radius of the sphere and complex refractive index. The part enabling to evaluate the complex refractive index of water in the dependence on frequency and temperature is added.
Analytical approximations to seawater optical phase functions of scattering
Haltrin, Vladimir I.
2004-11-01
This paper proposes a number of analytical approximations to the classic and recently measured seawater light scattering phase functions. The three types of analytical phase functions are derived: individual representations for 15 Petzold, 41 Mankovsky, and 91 Gulf of Mexico phase functions; collective fits to Petzold phase functions; and analytical representations that take into account dependencies between inherent optical properties of seawater. The proposed phase functions may be used for problems of radiative transfer, remote sensing, visibility and image propagation in natural waters of various turbidity.
Parametrization of the scattering wave functions of the Paris potential
International Nuclear Information System (INIS)
Loiseau, B.; Mathelitsch, L.
1996-10-01
The neutron-proton scattering wave functions of the Paris nucleon-nucleon potential are parametrized for partial waves of total angular momenta less than 5. The inner parts of the wave functions are approximated by polynomials with a continuous transition to the outer parts, which are given by the asymptotic regime and determined by the respective phase shifts. The scattering wave functions can then be calculated at any given energy below 400 MeV. Special attention is devoted to the zero-energy limit of the low partial waves. An easy-to-use FORTRAN program, which allows the user to calculate these parametrized wave functions, is available via electronic mail. (author)
Angular dispersion and deflection function for heavy ion elastic scattering
International Nuclear Information System (INIS)
Bai Zhen; Han Jianlong; Hu Zhengguo; Chinese Academy of Sciences, Beijing
2007-01-01
The differential cross sections for elastic scattering products of 17 F on 208 Pb have been measured. The angular dispersion plots of ln(dσ/dθ) versus θ 2 are obtained from the angular distribution of the elastic scattering differential cross sections. Systematical analysis on the angular dispersion for the available experimental data indicates that there is an angular dispersion turning angle at forward angular range within the grazing angle. This turning angle can be clarified as nuclear rainbow in classical deflection function. The exotic behaviour of the nuclear rainbow angle offers a new probe to investigate the halo and skin phenomena. (authors)
Chlorophyll allows plants (including algae) to photosynthesize, i.e., use sunlight to convert simple molecules into organic compounds. Chlorophyll a is the predominant type of chlorophyll found in green plants and algae.
Evolution of the transfer function characterization of surface scatter phenomena
Harvey, James E.; Pfisterer, Richard N.
2016-09-01
Based upon the empirical observation that BRDF measurements of smooth optical surfaces exhibited shift-invariant behavior when plotted versus o , the original Harvey-Shack (OHS) surface scatter theory was developed as a scalar linear systems formulation in which scattered light behavior was characterized by a surface transfer function (STF) reminiscent of the optical transfer function (OTF) of modern image formation theory (1976). This shift-invariant behavior combined with the inverse power law behavior when plotting log BRDF versus log o was quickly incorporated into several optical analysis software packages. Although there was no explicit smooth-surface approximation in the OHS theory, there was a limitation on both the incident and scattering angles. In 1988 the modified Harvey-Shack (MHS) theory removed the limitation on the angle of incidence; however, a moderate-angle scattering limitation remained. Clearly for large incident angles the BRDF was no longer shift-invariant as a different STF was now required for each incident angle. In 2011 the generalized Harvey-Shack (GHS) surface scatter theory, characterized by a two-parameter family of STFs, evolved into a practical modeling tool to calculate BRDFs from optical surface metrology data for situations that violate the smooth surface approximation inherent in the Rayleigh-Rice theory and/or the moderate-angle limitation of the Beckmann-Kirchhoff theory. And finally, the STF can be multiplied by the classical OTF to provide a complete linear systems formulation of image quality as degraded by diffraction, geometrical aberrations and surface scatter effects from residual optical fabrication errors.
Inverse electronic scattering by Green's functions and singular values decomposition
International Nuclear Information System (INIS)
Mayer, A.; Vigneron, J.-P.
2000-01-01
An inverse scattering technique is developed to enable a sample reconstruction from the diffraction figures obtained by electronic projection microscopy. In its Green's functions formulation, this technique takes account of all orders of diffraction by performing an iterative reconstruction of the wave function on the observation screen. This scattered wave function is then backpropagated to the sample to determine the potential-energy distribution, which is assumed real valued. The method relies on the use of singular values decomposition techniques, thus providing the best least-squares solutions and enabling a reduction of noise. The technique is applied to the analysis of a two-dimensional nanometric sample that is observed in Fresnel conditions with an electronic energy of 25 eV. The algorithm turns out to provide results with a mean relative error of the order of 5% and to be very stable against random noise
Scattering function for a model of interacting surfaces
International Nuclear Information System (INIS)
Colangelo, P.; Gonnella, G.; Maritan, A.
1993-01-01
The two-point correlation function of an ensemble of interacting closed self-avoiding surfaces on a cubic lattice is analyzed in the disordered phase, which corresponds to the paramagnetic region in a related spin formulation. Mean-field theory and Monte Carlo simulations predict the existence of a disorder line which corresponds to a transition from an exponential decay to an oscillatory damped behavior of the two-point correlation function. The relevance of the results for the description of amphiphilic systems in a microemulsion phase is discussed. The scattering function is also calculated for a bicontinuous phase coexisting with the paramagnetic phase
Atomic form factors, incoherent scattering functions, and photon scattering cross sections
International Nuclear Information System (INIS)
Hubbell, J.H.; Veigele, W.J.; Briggs, E.A.; Brown, R.T.; Cromer, D.T.; Howerton, R.J.
1975-01-01
Tabulations are presented of the atomic form factor, F (α,Z), and the incoherent scattering function, S (x,Z), for values of x (=sin theta/2)/lambda) from 0.005 A -1 to 10 9 A -1 , for all elements A=1 to 100. These tables are constructed from available state-of-the-art theoretical data, including the Pirenne formulas for Z=1, configuration-into action results by Brown using Brown-Fontana and Weiss correlated wavefunctions for Z=2 to 6 non-relativistic Hartree-Fock results by Cromer for Z=7 to 100 and a relativistic K-shell analytic expression for F (x,Z) by Bethe Levinger for x>10 A -1 for all elements Z=2 to 100. These tabulated values are graphically compared with available photon scattering angular distribution measurements. Tables of coherent (Rayleigh) and incoherent (Compton) total scattering cross sections obtained by nummerical integration over combinations of F 2 (x,Z) with the Thomson formula and S (x,Z) with the Klum-Nishina Formual, respectively, are presented for all elements Z=1 to 100, for photon energies 100 eV (lambda=124 A) to 100 MeV (0.000124 A). The incoherent scattering cross sections also include the radiative and double-Compton corrections as given by Mork. Similar tables are presented for the special cases of terminally-bonded hydrogen and for the H 2 molecule, interpolated and extrapolated from values calculated by Stewart et al., and by Bentley and Stewart using Kolos-Roothaan wavefunctions
Computation of bessel functions in light scattering studies.
Ross, W D
1972-09-01
Computations of light scattering require finding Bessel functions of a series of orders. These are found most easily by recurrence, but excessive rounding errors may accumulate. Satisfactory procedures for cylinder and sphere functions are described. If argument z is real, find Y(n)(z) by recurrence to high orders. From two high orders of Y(n)(z) estimate J(n)(z). Use backward recurrence to maximum J(n)(z). Correct by forward recurrence to maximum. If z is complex, estimate high orders of J(n)(z) without Y(n)(z) and use backward recurrence.
Scattering phase functions of horizontally oriented hexagonal ice crystals
International Nuclear Information System (INIS)
Chen Guang; Yang Ping; Kattawar, George W.; Mishchenko, Michael I.
2006-01-01
Finite-difference time domain (FDTD) solutions are first compared with the corresponding T-matrix results for light scattering by circular cylinders with specific orientations. The FDTD method is then utilized to study the scattering properties of horizontally oriented hexagonal ice plates at two wavelengths, 0.55 and 12 μm. The phase functions of horizontally oriented ice plates deviate substantially from their counterparts obtained for randomly oriented particles. Furthermore, we compute the phase functions of horizontally oriented ice crystal columns by using the FDTD method along with two schemes for averaging over the particle orientations. It is shown that the phase functions of hexagonal ice columns with horizontal orientations are not sensitive to the rotation about the principal axes of the particles. Moreover, hexagonal ice crystals and circular cylindrical ice particles have similar optical properties, particularly, at a strongly absorbing wavelength, if the two particle geometries have the same length and aspect ratio defined as the ratio of the radius or semi-width of the cross section of a particle to its length. The phase functions for the two particle geometries are slightly different in the case of weakly absorbing plates with large aspect ratios. However, the solutions for circular cylinders agree well with their counterparts for hexagonal columns
A compilation of structure functions in deep-inelastic scattering
International Nuclear Information System (INIS)
Roberts, R.G.; Whalley, M.R.
1991-01-01
A compilation of data on the structure functions F 2 , xF 3 , and R = σ L /σ T from lepton deep-inelastic scattering off protons and nuclei is presented. The relevant experiments at CERN, Fermilab and SLAC from 1985 are covered. All the data in this review can be found in and retrieved from the Durham-RAL HEP Databases (HEPDATA on the RAL and CERN VM systems and on DURPDG VAX/VMS) together with data on a wide variety of other reactions. (author)
Modifications of Geometric Truncation of the Scattering Phase Function
Radkevich, A.
2017-12-01
Phase function (PF) of light scattering on large atmospheric particles has very strong peak in forward direction constituting a challenge for accurate numerical calculations of radiance. Such accurate (and fast) evaluations are important in the problems of remote sensing of the atmosphere. Scaling transformation replaces original PF with a sum of the delta function and a new regular smooth PF. A number of methods to construct such a PF were suggested. Delta-M and delta-fit methods require evaluation of the PF moments which imposes a numerical problem if strongly anisotropic PF is given as a function of angle. Geometric truncation keeps the original PF unchanged outside the forward peak cone replacing it with a constant within the cone. This approach is designed to preserve the asymmetry parameter. It has two disadvantages: 1) PF has discontinuity at the cone; 2) the choice of the cone is subjective, no recommendations were provided on the choice of the truncation angle. This choice affects both truncation fraction and the value of the phase function within the forward cone. Both issues are addressed in this study. A simple functional form of the replacement PF is suggested. This functional form allows for a number of modifications. This study consider 3 versions providing continuous PF. The considered modifications also bear either of three properties: preserve asymmetry parameter, provide continuity of the 1st derivative of the PF, and preserve mean scattering angle. The second problem mentioned above is addressed with a heuristic approach providing unambiguous criterion of selection of the truncation angle. The approach showed good performance on liquid water and ice clouds with different particle size distributions. Suggested modifications were tested on different cloud PFs using both discrete ordinates and Monte Carlo methods. It was showed that the modifications provide better accuracy of the radiance computation compare to the original geometric truncation.
Anomalous x-ray scattering studies of functional disordered materials
International Nuclear Information System (INIS)
Kohara, S; Tajiri, H; Song, C H; Ohara, K; Temleitner, L; Sugimito, K; Fujiwara, A; Pusztai, L; Usuki, T; Hosokawa, S; Benino, Y; Kitamura, N; Fukumi, K
2014-01-01
We have developed anomalous x-ray scattering (AXS) spectrometers, that employ intrinsic Ge detectors and crystal analyzers, at SPring-8. The use of LiF analyzer crystal provides us with an energy resolution of ∼ 12 eV. Furthermore, it has been established that the use of AXS technique is essential to reveal the relationship between the atomic structure and its function of a fast phase-change material, Ge 2 Sb 2 Te 5 . We were able to address the issue of why the amorphous phase of fast phase change materials is stable at room temperature for a long time despite the fact that it can rapidly transform to the crystalline phase by using a combination of AXS and large scale density functional theory-based molecular dynamics simulations.
Chlorophyll: The wonder pigment
Digital Repository Service at National Institute of Oceanography (India)
Bhat, S.R.
Chlorophyll, the green plant pigment, a 'real life force' of living beings, besides synthesizing food, is a great source of vitamins, minerals and other phytochemicals. Adding chlorophyll rich food to our diet fortifies our body against health...
Dynamic radial distribution function from inelastic neutron scattering
International Nuclear Information System (INIS)
McQueeney, R.J.
1998-01-01
A real-space, local dynamic structure function g(r,ω) is defined from the dynamic structure function S(Q,ω), which can be measured using inelastic neutron scattering. At any particular frequency ω, S(Q,ω) contains Q-dependent intensity oscillations which reflect the spatial distribution and relative displacement directions for the atoms vibrating at that frequency. Information about local and dynamic atomic correlations is obtained from the Fourier transform of these oscillations g(r,ω) at the particular frequency. g(r,ω) can be formulated such that the elastic and frequency-summed limits correspond to the average and instantaneous radial distribution function, respectively, and is thus called the dynamic radial distribution function. As an example, the dynamic radial distribution function is calculated for fcc nickel in a model which considers only the harmonic atomic displacements due to phonons. The results of these calculations demonstrate that the magnitude of the atomic correlations can be quantified and g(r,ω) is a well-defined correlation function. This leads to a simple prescription for investigating local lattice dynamics. copyright 1998 The American Physical Society
International Nuclear Information System (INIS)
Broome, J.
1965-11-01
The programme SCATTER is a KDF9 programme in the Egtran dialect of Fortran to generate normalized angular distributions for elastically scattered neutrons from data input as the coefficients of a Legendre polynomial series, or from differential cross-section data. Also, differential cross-section data may be analysed to produce Legendre polynomial coefficients. Output on cards punched in the format of the U.K. A. E. A. Nuclear Data Library is optional. (author)
[Neutron scatter studies of chromatin structure related to function
International Nuclear Information System (INIS)
Bradbury, E.M.
1990-01-01
This study is concerned with the application of neutron scatter techniques to the different structural states of nucleosomes and chromatin with the long term objective of understanding how the enormous lengths of DNA are folded into chromosomes. Micrococcal nuclease digestion kinetics have defined two subnucleosome particles; the chromatosome with 168 bp DNA, the histone octamer and one H1 and the nucleosome core particle with 146 bp DNA and the histone octamer. As will be discussed, the structure of the 146 bp DNA core particle is known in solution at low resolution from neutron scatter studies and in crystals. Based on this structure, the authors have a working model for the chromatosome and the mode of binding of H1. In order to define the structure of the nucleosome and also the different orders of chromatin structures they need to know the paths of DNA that link nucleosomes and the factors associated with chromosome functions that act on those DNA paths. The major region for this situation is the inherent variabilities in nucleosome DNA sequences, in the histone subtypes and their states of chemical modification and in the precise locations of nucleosomes. Such variabilities obscure the underlying principles that govern the packaging of DNA into the different structural states of nucleosomes and chromatin. The only way to elucidate these principles is to study the structures of nucleosomes and oligonucleosomes that are fully defined. They have largely achieved these objectives
The Lauricella functions and exact string scattering amplitudes
International Nuclear Information System (INIS)
Lai, Sheng-Hong; Lee, Jen-Chi; Yang, Yi
2016-01-01
We discover that the 26D open bosonic string scattering amplitudes (SSA) of three tachyons and one arbitrary string state can be expressed in terms of the D-type Lauricella functions with associated SL(K+3,ℂ) symmetry. As a result, SSA and symmetries or relations among SSA of different string states at various limits calculated previously can be rederived. These include the linear relations first conjectured by Gross http://dx.doi.org/10.1016/0370-2693(87)90355-8; http://dx.doi.org/10.1016/0550-3213(88)90390-2; http://dx.doi.org/10.1103/PhysRevLett.60.1229D.J. Gross and J.R. Ellis, Strings at superplanckian energies: in search of the string symmetry, Phil. Trans. Roy. Soc. Lond. A 329 (1989) 401. http://dx.doi.org/10.1016/0550-3213(89)90435-5 and later corrected and proved in http://dx.doi.org/10.1016/j.physletb.2005.02.034; http://arxiv.org/abs/hep-th/0303012; http://dx.doi.org/10.1016/j.nuclphysb.2004.04.022; http://dx.doi.org/10.1016/j.nuclphysb.2004.11.032; http://dx.doi.org/10.1103/PhysRevLett.96.171601; http://dx.doi.org/10.1016/j.nuclphysb.2005.07.018; http://dx.doi.org/10.1016/j.nuclphysb.2005.12.025 in the hard scattering limit, the recurrence relations in the Regge scattering limit with associated SL(5,ℂ) symmetry http://dx.doi.org/10.1088/1126-6708/2009/06/028; http://dx.doi.org/10.1007/JHEP04(2013)082; http://dx.doi.org/10.1016/j.physletb.2014.11.017 and the extended recurrence relations in the nonrelativistic scattering limit with associated SL(4,ℂ) symmetry http://dx.doi.org/10.1007/JHEP05(2016)186 discovered recently. Finally, as an application, we calculate a new recurrence relation of SSA which is valid for all energies.
Recent structure function results from neutrino scattering at fermilab
International Nuclear Information System (INIS)
Yang, U.K.; Avvakumov, S.; Barbaro, P. de
2001-01-01
We report on the extraction of the structure functions F 2 and ΔxF 3 = xF ν 3 - xF ν -bar 3 from CCFR ν μ -Fe and ν-bar μ -Fe differential cross sections. The extraction is performed in a physics model independent (PMI) way. This first measurement of ΔxF 3 , which is useful in testing models of heavy charm production, is higher than current theoretical predictions. The ratio of the F 2 (PMI) values measured in ν μ , and μ scattering is in agreement (within 5%) with the NLO predictions using massive charm production schemes, thus resolving the long-standing discrepancy between the two sets of data. In addition, measurements of F L (or, equivalently, R) and 2xF 1 are reported in the kinematic region where anomalous nuclear effects in R are observed at HERMES. (author)
A compilation of structure functions in deep inelastic scattering
International Nuclear Information System (INIS)
Gehrmann, T.; Roberts, R.G.; Whalley, M.R.
1999-01-01
A compilation of all the available data on the unpolarized structure functions F 2 and xF 3 , R=(σ L /σ T ), the virtual photon asymmetries A 1 and A 2 and the polarized structure functions g 1 and g 2 , from deep inelastic lepton scattering off protons, deuterium and nuclei is presented. The relevant experiments at CERN, DESY, Fermilab and SLAC from 1991, the date of our earlier review [1], to the present day are covered. A brief general theoretical introduction is given followed by the data presented both in tabular and graphical form and, for the F 2 and xF 3 data, the predictions based on the MRST98 and CTEQ4 parton distribution functions are also displayed. All the data in this review, together with data on a wide variety of other reactions, can be found in and retrieved from the Durham-RAL HEP Databases on the World-Wide-Web (http://durpdg.dur.ac.uk/HEPDATA). (author)
Santos, D.; Duarte, B.; Caçador, I.
2015-12-01
The increasing metal pollution in salt marshes and its influence on the plants that inhabit these ecosystems, has become a major concern with serious implications on the species establishment. Juncus acutus is a highly common halophyte specie in Portuguese marshes. Seeds from his specie were exposed to a range of different Cd concentrations (0.05, 0.1, 0.5 and 1 μM) in order to evaluate the effects of acute Cd stress on seed germination and growth as well as on seedling pigment composition, photosynthetic apparatus and oxidative stress biomarkers. Seedling length was higher than in control in every Cd treatment, however biomass showed a decrease. It was also observed that increasing Cd treatments, lead to a proportional increase in the Cd tissue concentration. Also the Cd-substituted chlorophylls showed an increase with increasing Cd doses that were applied. This substitution results in a non-functional chlorophyll molecule, highly unstable under moderate light intensities which inevitably reduces the efficiency of the LHC II. As consequence, there was a decrease in the use-efficiency of the harvested energy, leading to a decay in the photosynthetic capacity and energy accumulation, which was dissipated as heat. As for the antioxidant enzymes, SOD and APX presented higher activity, responding to increasing cadmium concentrations. Thus, becomes evident that Cd affects negatively, both biochemically and photochemically, the establishment by seed process of J. acutus highlighting the potential of the use of this specie seed as potential sentinel and ecotoxicity test in extreme conditions.
DEFF Research Database (Denmark)
Cannavacciuolo, L.; Sommer, C.; Pedersen, J.S.
2000-01-01
outlined in the Odijk-Skolnick-Fixman theory, in which the behavior of charged polymers is described only in terms of increasing local rigidity and excluded volume effects. Moreover, the Monte Carlo data are found to be in very good agreement with experimental scattering measurements with equilibrium......We present a systematic Monte Carlo study of the scattering function S(q) of semiflexible polyelectrolytes at infinite dilution, in solutions with different concentrations of added salt. In the spirit of a theoretical description of polyelectrolytes in terms of the equivalent parameters, namely......, persistence length and excluded volume interactions, we used a modified wormlike chain model, in which the monomers are represented by charged hard spheres placed at distance a. The electrostatic interactions are approximated by a Debye-Huckel potential. We show that the scattering function is quantitatively...
Scattering amplitudes over finite fields and multivariate functional reconstruction
International Nuclear Information System (INIS)
Peraro, Tiziano
2016-01-01
Several problems in computer algebra can be efficiently solved by reducing them to calculations over finite fields. In this paper, we describe an algorithm for the reconstruction of multivariate polynomials and rational functions from their evaluation over finite fields. Calculations over finite fields can in turn be efficiently performed using machine-size integers in statically-typed languages. We then discuss the application of the algorithm to several techniques related to the computation of scattering amplitudes, such as the four- and six-dimensional spinor-helicity formalism, tree-level recursion relations, and multi-loop integrand reduction via generalized unitarity. The method has good efficiency and scales well with the number of variables and the complexity of the problem. As an example combining these techniques, we present the calculation of full analytic expressions for the two-loop five-point on-shell integrands of the maximal cuts of the planar penta-box and the non-planar double-pentagon topologies in Yang-Mills theory, for a complete set of independent helicity configurations.
Scattering amplitudes over finite fields and multivariate functional reconstruction
Energy Technology Data Exchange (ETDEWEB)
Peraro, Tiziano [Higgs Centre for Theoretical Physics,School of Physics and Astronomy, The University of Edinburgh,James Clerk Maxwell Building, Peter Guthrie Tait Road, Edinburgh EH9 3FD (United Kingdom)
2016-12-07
Several problems in computer algebra can be efficiently solved by reducing them to calculations over finite fields. In this paper, we describe an algorithm for the reconstruction of multivariate polynomials and rational functions from their evaluation over finite fields. Calculations over finite fields can in turn be efficiently performed using machine-size integers in statically-typed languages. We then discuss the application of the algorithm to several techniques related to the computation of scattering amplitudes, such as the four- and six-dimensional spinor-helicity formalism, tree-level recursion relations, and multi-loop integrand reduction via generalized unitarity. The method has good efficiency and scales well with the number of variables and the complexity of the problem. As an example combining these techniques, we present the calculation of full analytic expressions for the two-loop five-point on-shell integrands of the maximal cuts of the planar penta-box and the non-planar double-pentagon topologies in Yang-Mills theory, for a complete set of independent helicity configurations.
Variational divergence in wave scattering theory with Kirchhoffean trial functions
Bird, J. F.
1986-01-01
In a recent study of variational improvement of the Kirchhoff approximation for electromagnetic scattering by rough surfaces, a key ingredient in the variational principle was found to diverge for important configurations (e.g., backscatter) if the polarization had any vertical component. The cause and a cure of this divergence are discussed here. The divergence is demonstrated to occur for arbitrary perfectly conducting scatterers and its universal characterstics are determined, by means of a general divergence criterion that is derived. A variational cure for the divergence is prescribed, and it is tested successfully on a standard scattering model.
Nucleon-nucleon scattering in the functional quantum theory of the non-linear spinor field
International Nuclear Information System (INIS)
Philipp, W.
1975-01-01
The nucleon-nucleon and nucleon-antinucleon scattering cross sections are calculated in the frame of the functional quantum field theory by means of two different approximation methods: averaging by integration of indefinite integrals and pulse averaging. The results for nucleon-nucleon scattering are compared with experimental data, with calculations using a modified functional scalar product and with results in first order perturbation theory (V-A-coupling). As for elastic nucleon-antinucleon scattering, the S matrix is investigated for crossing symmetry. Scattering of 'nucleons' of different mass results in different cross sections even in the lowest-order approximation. (BJ) [de
National Oceanic and Atmospheric Administration, Department of Commerce — This data set included chlorophyll for each subregion in the study (Georges Bank, Gulf of Maine, Southern New England, Middle Atlantic Bight) . The data came from...
National Oceanic and Atmospheric Administration, Department of Commerce — This product was developed for the Oregon coast based on the observed change between running 8-day composite chlorophyll-a (CHL) data obtained by the MODerate...
CSIR Research Space (South Africa)
Roos, TH
2014-06-01
Full Text Available large sphere scattering phase function distributions of interest for packed bed radiative heat transfer: the analytic distribution for a diffusely reflecting sphere (a backscattering test case) and the distribution for a transparent sphere (n = 1...
Phase function of a spherical particle when scattering an inhomogeneous electromagnetic plane wave
DEFF Research Database (Denmark)
Frisvad, Jeppe Revall
2018-01-01
of the complex hypergeometric function 2F1 for every term of a series expansion. In this work, I develop a simpler solution based on associated Legendre functions with argument zero. It is similar to the solution for homogeneous plane waves but with new explicit expressions for the angular dependency of the far......In absorbing media, electromagnetic plane waves are most often inhomogeneous. Existing solutions for the scattering of an inhomogeneous plane wave by a spherical particle provide no explicit expressions for the scattering components. In addition, current analytical solutions require evaluation......-field scattering components, that is, the phase function. I include recurrence formulae for practical evaluation and provide numerical examples to evaluate how well the new expressions match previous work in some limiting cases. The predicted difference in the scattering phase function due to inhomogeneity...
The photon structure function and hard scattering in two-photon reactions
International Nuclear Information System (INIS)
Kolanoski, H.
1984-09-01
This report summarizes experimental results obtained by the CELLO, JADE, PLUTO and TASSO collaborations on the following topics: the structure function of the photon; hard scattering and jet production and exclusive hadron pair production. (orig.)
The Effects of Scattered Light from Optical Components on Visual Function
2016-02-01
zones (e.g., 0-5° vs 5-10°) occurs, then the general distribution of scatter, uniform or not, or that some ratio of scatter between different angular...affect the sensitivity of the eye and none reported having refractive surgery within the past year (photorefractive keratectomy ( PRK ) or laser...assisted in situ keratomileusis ( LASIK )). They performed all the visual function tasks monocularly, using the right eye. 2.3 Visual Function Assessment
Incoherent neutron scattering functions for random jump diffusion in bounded and infinite media
International Nuclear Information System (INIS)
Hall, P.L.; Ross, D.K.
1981-01-01
The incoherent neutron scattering function for unbounded jump diffusion is calculated from random walk theory assuming a gaussian distribution of jump lengths. The method is then applied to calculate the scattering function for spatially bounded random jumps in one dimension. The dependence on momentum transfer of the quasi-elastic energy broadenings predicted by this model and a previous model for bounded one-dimensional continuous diffusion are calculated and compared with the predictions of models for diffusion in unbounded media. The one-dimensional solutions can readily be generalized to three dimensions to provide a description of quasi-elastic scattering of neutrons by molecules undergoing localized random motions. (author)
Neutron scattering studies of eco-friendly functional materials
International Nuclear Information System (INIS)
Mishra, S.K.; Gupta, M.K.; Mittal, R.; Krishna, P.S.R.; Chaplot, S.L.
2016-01-01
Niobate based materials are environment friendly and appropriate for wide piezoelectric applications due to their piezo-response that is comparable to Pb(Zr Ti)O_3 beyond the technological application, NaNbO_3 has been a rich model system for understanding of mechanisms of structural phase transitions when subject to changes in thermodynamical conditions like: temperature, pressure, and/or composition, particle size and external stimuli like electric/magnetic field etc. In the present work, we report systematic investigation of structural phase transitions with variations in temperature, external pressure and chemical pressure (via compositional modification) using the neutron scattering technique. (author)
DEFF Research Database (Denmark)
Palacz, Artur; St. John, Michael; Brevin, R.J.W.
2013-01-01
Modeling and monitoring plankton functional types (PFTs) is challenged by insufficient amount of field measurements to ground-truth both plankton models and bio-optical algorithms. In this study, we combine remote sensing data and a dynamic plankton model to simulate an ecologically-sound spatial...
Deep inelastic scattering and light-cone wave functions
International Nuclear Information System (INIS)
Belyaev, V.M.; Johnson, M.B.
1996-01-01
In the framework of light-cone QCD rules, we study the valence quark distribution function q(x B ) of a pion for moderate x B . The sum rule with the leading twist-2 wave function gives q(x B ) = φ π (x B ). Twist-4 wave functions give about 30% for x B ∼0.5. It is shown that QCD sum rule predictions, with the asymptotic pion wave function, are in good agreement with experimental data. We found that a two-hump profile for the twist-2 wave function leads to a valence quark distribution function that contradicts experimental data
Generating bessel functions in mie scattering calculations using continued fractions.
Lentz, W J
1976-03-01
A new method of generating the Bessel functions and ratios of Bessel functions necessary for Mie calculations is presented. Accuracy is improved while eliminating the need for extended precision word lengths or large storage capability. The algorithm uses a new technique of evaluating continued fractions that starts at the beginning rather than the tail and has a built-in error check. The continued fraction representations for both spherical Bessel functions and ratios of Bessel functions of consecutive order are presented.
Neutron scatter studies of chromatin structures related to functions
International Nuclear Information System (INIS)
Bradbury, E.M.
1992-01-01
Despite of setbacks in the lack of neutrons for the proposed We have made considerable progress in chromatin reconstitution with the VLR histone H1/H5 and in understanding the dynamics of nucleosomes. A ferromagnetic fluid was developed to align biological molecules for structural studies using small-angle-neutron-scattering. We have also identified and characterized an intrinsically bent DNA region flanking the RNA polymerase I binding site of the ribosomal RNA gene in Physarum Polycephalum. Finally projects in progress are in the areas of studying the interatctions of histone H4 amino-terminus peptide 1-23 and acetylated 1-23 peptide with DNA using thermal denaturation; study of GGAAT repeats found in human centromeres using high resolution Nuclear magnetic Resonance and nuclease sentivity assay; and the role of histones and other sperm specific proteins with sperm chromatin
Neutron scatter studies of chromatin structures related to functions
International Nuclear Information System (INIS)
Bradbury, E.M.
1992-01-01
We have made considerable progress in chromatin reconstitution with very lysine rich histone H1/H5 and in understanding the dynamics of nucleosomes. A ferromagnetic fluid was developed to align biological molecules for structural studies using small-angle-neutron-scattering. We have also identified and characterized in intrinsically bent DNA region flaking the RNA polymerase I binding site of the ribosomal RNA gene in Physarum Polycephalum. Finally projects in progress are in the areas of studying the interactions of histone H4 amino-terminus peptide 1-23 and acetylated 1-23 peptide with DNA using thermal denaturation; study of GGAAT repeats found in human centromeres using high resolution Nuclear Magnetic Resonance and nuclease sentivity assay; and the role of histones and other sperm specific proteins with sperm chromatin
Point spread function due to multiple scattering of light in the atmosphere
International Nuclear Information System (INIS)
Pękala, J.; Wilczyński, H.
2013-01-01
The atmospheric scattering of light has a significant influence on the results of optical observations of air showers. It causes attenuation of direct light from the shower, but also contributes a delayed signal to the observed light. The scattering of light therefore should be accounted for, both in simulations of air shower detection and reconstruction of observed events. In this work a Monte Carlo simulation of multiple scattering of light has been used to determine the contribution of the scattered light in observations of a point source of light. Results of the simulations and a parameterization of the angular distribution of the scattered light contribution to the observed signal (the point spread function) are presented. -- Author-Highlights: •Analysis of atmospheric scattering of light from an isotropic point source. •Different geometries and atmospheric conditions were investigated. •A parameterization of scattered light distribution has been developed. •The parameterization allows one to easily account for the light scattering in air. •The results will be useful in analyses of observations of extensive air shower
Directory of Open Access Journals (Sweden)
Ke Teng
2016-12-01
Full Text Available Senescence is not only an important developmental process, but also a responsive regulation to abiotic and biotic stress for plants. Stay-green protein plays crucial roles in plant senescence and chlorophyll degradation. However, the underlying mechanisms were not well studied, particularly in non-model plants. In this study, a novel stay-green gene, ZjSGR, was isolated from Zoysia japonica. Subcellular localization result demonstrated that ZjSGR was localized in the chloroplasts. Quantitative real-time PCR results together with promoter activity determination using transgenic Arabidopsis confirmed that ZjSGR could be induced by darkness, ABA and MeJA. Its expression levels could also be up-regulated by natural senescence, but suppressed by SA treatments. Overexpression of ZjSGR in Arabidopsis resulted in a rapid yellowing phenotype; complementary experiments proved that ZjSGR was a functional homologue of AtNYE1 from Arabidopsis thaliana. Overexpression of ZjSGR accelerated chlorophyll degradation and impaired photosynthesis in Arabidopsis. Transmission electron microscopy observation revealed that overexpression of ZjSGR decomposed the chloroplasts structure. RNA sequencing analysis showed that ZjSGR could play multiple roles in senescence and chlorophyll degradation by regulating hormone signal transduction and the expression of a large number of senescence and environmental stress related genes. Our study provides a better understanding of the roles of SGRs, and new insight into the senescence and chlorophyll degradation mechanisms in plants.
International Nuclear Information System (INIS)
Bowen, A.W.
1994-01-01
Using model data sets for the Brass orientation, the importance of scatter width, angular accuracy and grain size and volume fraction on the sensitivity of the calculated Orientation Distribution Functions have been determined in order to highlight some of the practical considerations needed in the processing of experimental data from individual grain orientation measurements determined by the Electron Back-Scattered Diffraction technique. It is suggested that the most appropriate scatter width can be calculated from the maximum function height versus scatter width curve in order to accommodate variations in texture sharpness. The sensitivity of the ODF to careful sample preparation, mounting and pattern analysis, in order to keep errors in angular accuracy to 1 or less is demonstrated, as is the imperative need to correct for the size of grains, and their volume fractions. (orig.)
Dissipative Lax-Phillips scattering theory and the characteristic function of a contraction
International Nuclear Information System (INIS)
Neidhardt, H.
1987-01-01
The paper deals with the problem to characterize all those contractions admitting a dissipative Lax-Phillips scattering theory. The characterization is given in terms of the characteristic function of contraction and its unitary part. Moreover, the problem is considered and solved to describe all those completely contractions which can be orthogonally enlarged by a unitary operator such that the sum admits an orthogonal dissipative Lax-Phillips scattering theory
International Nuclear Information System (INIS)
Alger, T.W.
1979-01-01
A new method for determining the particle-size-distribution function of a polydispersion of spherical particles is presented. The inversion technique for the particle-size-distribution function is based upon matching the measured intensity profile of angularly scattered light with a summation of the intensity contributions of a series of appropriately spaced, narrowband, size-distribution functions. A numerical optimization technique is used to determine the strengths of the individual bands that yield the best agreement with the measured scattered-light-intensity profile. Because Mie theory is used, the method is applicable to spherical particles of all sizes. Several numerical examples demonstrate the application of this inversion method
Identification of a Chlorophyll Dephytylase Involved in Chlorophyll Turnover in Arabidopsis[OPEN
2016-01-01
Chlorophyll turns over in green organs during photosystem repair and is salvaged via de- and rephytylation, but the enzyme involved in dephytylation is unknown. We have identified an Arabidopsis thaliana thylakoid protein with a putative hydrolase domain that can dephytylate chlorophyll in vitro and in vivo. The corresponding locus, CHLOROPHYLL DEPHYTYLASE1 (CLD1), was identified by mapping a semidominant, heat-sensitive, missense allele (cld1-1). CLD1 is conserved in oxygenic photosynthetic organisms, sharing structural similarity with pheophytinase, which functions in chlorophyll breakdown during leaf senescence. Unlike pheophytinase, CLD1 is predominantly expressed in green organs and can dephytylate chlorophyll in vitro. The specific activity is significantly higher for the mutant protein encoded by cld1-1 than the wild-type enzyme, consistent with the semidominant nature of the cld1-1 mutation. Supraoptimal CLD1 activities in cld1-1 mutants and transgenic seedlings led to the proportional accumulation of chlorophyllides derived from chlorophyll dephytylation after heat shock, which resulted in light-dependent cotyledon bleaching. Reducing CLD1 expression diminished thermotolerance and the photochemical efficiency of photosystem II under prolonged moderate heat stress. Taken together, our results suggest that CLD1 is the long-sought enzyme for removing the phytol chain from chlorophyll during its turnover at steady state within the chloroplast. PMID:27920339
Identification of a Chlorophyll Dephytylase Involved in Chlorophyll Turnover in Arabidopsis.
Lin, Yao-Pin; Wu, Meng-Chen; Charng, Yee-Yung
2016-12-01
Chlorophyll turns over in green organs during photosystem repair and is salvaged via de- and rephytylation, but the enzyme involved in dephytylation is unknown. We have identified an Arabidopsis thaliana thylakoid protein with a putative hydrolase domain that can dephytylate chlorophyll in vitro and in vivo. The corresponding locus, CHLOROPHYLL DEPHYTYLASE1 (CLD1), was identified by mapping a semidominant, heat-sensitive, missense allele (cld1-1). CLD1 is conserved in oxygenic photosynthetic organisms, sharing structural similarity with pheophytinase, which functions in chlorophyll breakdown during leaf senescence. Unlike pheophytinase, CLD1 is predominantly expressed in green organs and can dephytylate chlorophyll in vitro. The specific activity is significantly higher for the mutant protein encoded by cld1-1 than the wild-type enzyme, consistent with the semidominant nature of the cld1-1 mutation. Supraoptimal CLD1 activities in cld1-1 mutants and transgenic seedlings led to the proportional accumulation of chlorophyllides derived from chlorophyll dephytylation after heat shock, which resulted in light-dependent cotyledon bleaching. Reducing CLD1 expression diminished thermotolerance and the photochemical efficiency of photosystem II under prolonged moderate heat stress. Taken together, our results suggest that CLD1 is the long-sought enzyme for removing the phytol chain from chlorophyll during its turnover at steady state within the chloroplast. © 2016 American Society of Plant Biologists. All rights reserved.
Chlorophyll formation and phytochrome
Raven, C.W.
1973-01-01
The rôle of phytochrome in the regeneration of protochlorophyll (Pchl) in darkness following short exposures to light, as well as in the accumulation of chlorophyll- a (Chl- a ) in continuous light in previously dark-grown seedlings of pea, bean,
Aptowicz, K. B.; Pan, Y.; Martin, S.; Fernandez, E.; Chang, R.; Pinnick, R. G.
2013-12-01
We report upon an experimental approach that provides insight into how particle size and shape affect the scattering phase function of atmospheric aerosol particles. Central to our approach is the design of an apparatus that measures the forward and backward scattering hemispheres (scattering patterns) of individual atmospheric aerosol particles in the coarse mode range. The size and shape of each particle is discerned from the corresponding scattering pattern. In particular, autocorrelation analysis is used to differentiate between spherical and non-spherical particles, the calculated asphericity factor is used to characterize the morphology of non-spherical particles, and the integrated irradiance is used for particle sizing. We found the fraction of spherical particles decays exponentially with particle size, decreasing from 11% for particles on the order of 1 micrometer to less than 1% for particles over 5 micrometer. The average phase functions of subpopulations of particles, grouped by size and morphology, are determined by averaging their corresponding scattering patterns. The phase functions of spherical and non-spherical atmospheric particles are shown to diverge with increasing size. In addition, the phase function of non-spherical particles is found to vary little as a function of the asphericity factor.
An analysis of some aspects of the attenuation - Scatter functions in brachytherapy dosimetry
Energy Technology Data Exchange (ETDEWEB)
Klevenhagen, S C [The Royal London Hospital, London (United Kingdom). Dept. of Medical Physics
1996-08-01
An analysis is presented of the attenuation-scatter functions radial dose functions employed in brachytherapy dosimetry which accounts for the interplay between attenuation and scattering along the radial distance from the source. Some of the characteristics of these functions are still not established with certainty and are subject of misinterpretation. Such issues like whether they should be normalized or not, particularly in relation to the currently employed source strength specification in terms of air kerma, are not as yet agreed. In the literature, the functions are presented either as normalized or non-normalized but the differences between them are wrongly interpreted as being due to either computational or experimental uncertainties. Furthermore, there is uncertainty about the attenuation-scatter ratio very close to the brachytherapy sources and, in the case of some functions, at larger radial distances. Although the function`s value at close distance may seem of lesser dosimetric relevance, it is important if one wants the underlying physics to be correct. These problems were studied in this analysis on the basis of the available data. An experiment was also carried out in order to determine the scatter component in the close vicinity to the source. The study is based on the data for Iridium-192 but the discussion and conclusions are relevant to all types of brachytherapy sources. It is concluded in this analysis that: i) it is incorrect to be comparing the normalised with non-normalised functions; ii) only non-normalised (the natural) functions such as that derived by Mesiberger et al (1968) or Sakelliou et al (1992) are corrected for dose calculation systems based on the recommended air kerma source specification; iii) the function should not have a value of unity at r = 0 because of the scatter domination over attenuation in the space around the source and; iv) the Van Kleffens-Star function is in error at larger radial distances. 22 refs, 7 figs.
Pulse amplitude modulated chlorophyll fluorometer
Greenbaum, Elias; Wu, Jie
2015-12-29
Chlorophyll fluorometry may be used for detecting toxins in a sample because of changes in micro algae. A portable lab on a chip ("LOAC") based chlorophyll fluorometer may be used for toxin detection and environmental monitoring. In particular, the system may include a microfluidic pulse amplitude modulated ("PAM") chlorophyll fluorometer. The LOAC PAM chlorophyll fluorometer may analyze microalgae and cyanobacteria that grow naturally in source drinking water.
Liquid scintillation counting of chlorophyll
International Nuclear Information System (INIS)
Fric, F.; Horickova, B.; Haspel-Horvatovic, E.
1975-01-01
A precise and reproducible method of liquid scintillation counting was worked out for measuring the radioactivity of 14 C-labelled chlorophyll a and chlorophyll b solutions without previous bleaching. The spurious count rate caused by luminescence of the scintillant-chlorophyll system is eliminated by using a suitable scintillant and by measuring the radioactivity at 4 to 8 0 C after an appropriate time of dark adaptation. Bleaching of the chlorophyll solutions is necessary only for measuring of very low radioactivity. (author)
Chlorophyll b degradation by chlorophyll b reductase under high-light conditions.
Sato, Rei; Ito, Hisashi; Tanaka, Ayumi
2015-12-01
The light-harvesting chlorophyll a/b binding protein complex of photosystem II (LHCII) is the main antenna complex of photosystem II (PSII). Plants change their LHCII content depending on the light environment. Under high-light conditions, the content of LHCII should decrease because over-excitation damages the photosystem. Chlorophyll b is indispensable for accumulating LHCII, and chlorophyll b degradation induces LHCII degradation. Chlorophyll b degradation is initiated by chlorophyll b reductase (CBR). In land plants, NON-YELLOW COLORING 1 (NYC1) and NYC1-Like (NOL) are isozymes of CBR. We analyzed these mutants to determine their functions under high-light conditions. During high-light treatment, the chlorophyll a/b ratio was stable in the wild-type (WT) and nol plants, and the LHCII content decreased in WT plants. The chlorophyll a/b ratio decreased in the nyc1 and nyc1/nol plants, and a substantial degree of LHCII was retained in nyc1/nol plants after the high-light treatment. These results demonstrate that NYC1 degrades the chlorophyll b on LHCII under high-light conditions, thus decreasing the LHCII content. After the high-light treatment, the maximum quantum efficiency of the PSII photochemistry was lower in nyc1 and nyc1/nol plants than in WT and nol plants. A larger light-harvesting system would damage PSII in nyc1 and nyc1/nol plants. The fluorescence spectroscopy of the leaves indicated that photosystem I was also damaged by the excess LHCII in nyc1/nol plants. These observations suggest that chlorophyll b degradation by NYC1 is the initial reaction for the optimization of the light-harvesting capacity under high-light conditions.
Phase function of a spherical particle when scattering an inhomogeneous electromagnetic plane wave.
Frisvad, Jeppe Revall
2018-04-01
In absorbing media, electromagnetic plane waves are most often inhomogeneous. Existing solutions for the scattering of an inhomogeneous plane wave by a spherical particle provide no explicit expressions for the scattering components. In addition, current analytical solutions require evaluation of the complex hypergeometric function F 1 2 for every term of a series expansion. In this work, I develop a simpler solution based on associated Legendre functions with argument zero. It is similar to the solution for homogeneous plane waves but with new explicit expressions for the angular dependency of the far-field scattering components, that is, the phase function. I include recurrence formulas for practical evaluation and provide numerical examples to evaluate how well the new expressions match previous work in some limiting cases. The predicted difference in the scattering phase function due to inhomogeneity is not negligible for light entering an absorbing medium at an oblique angle. The presented theory could thus be useful for predicting scattering behavior in dye-based random lasing and in solar cell absorption enhancement.
Lil3 dimerization and chlorophyll binding in Arabidopsis thaliana.
Mork-Jansson, Astrid Elisabeth; Gargano, Daniela; Kmiec, Karol; Furnes, Clemens; Shevela, Dmitriy; Eichacker, Lutz Andreas
2015-10-07
The two-helix light harvesting like (Lil) protein Lil3 belongs to the family of chlorophyll binding light harvesting proteins of photosynthetic membranes. A function in tetrapyrrol synthesis and stabilization of geranylgeraniol reductase has been shown. Lil proteins contain the chlorophyll a/b-binding motif; however, binding of chlorophyll has not been demonstrated. We find that Lil3.2 from Arabidopsis thaliana forms heterodimers with Lil3.1 and binds chlorophyll. Lil3.2 heterodimerization (25±7.8 nM) is favored relative to homodimerization (431±59 nM). Interaction of Lil3.2 with chlorophyll a (231±49 nM) suggests that heterodimerization precedes binding of chlorophyll in Arabidopsis thaliana. Copyright © 2015 Federation of European Biochemical Societies. Published by Elsevier B.V. All rights reserved.
Zhan, Hanyu; Voelz, David G.
2016-12-01
The polarimetric bidirectional reflectance distribution function (pBRDF) describes the relationships between incident and scattered Stokes parameters, but the familiar surface-only microfacet pBRDF cannot capture diffuse scattering contributions and depolarization phenomena. We propose a modified pBRDF model with a diffuse scattering component developed from the Kubelka-Munk and Le Hors et al. theories, and apply it in the development of a method to jointly estimate refractive index, slope variance, and diffuse scattering parameters from a series of Stokes parameter measurements of a surface. An application of the model and estimation approach to experimental data published by Priest and Meier shows improved correspondence with measurements of normalized Mueller matrix elements. By converting the Stokes/Mueller calculus formulation of the model to a degree of polarization (DOP) description, the estimation results of the parameters from measured DOP values are found to be consistent with a previous DOP model and results.
An analysis of some aspects of the attenuation - Scatter functions in brachytherapy dosimetry
International Nuclear Information System (INIS)
Klevenhagen, S.C.
1996-01-01
An analysis is presented of the attenuation-scatter functions radial dose functions employed in brachytherapy dosimetry which accounts for the interplay between attenuation and scattering along the radial distance from the source. Some of the characteristics of these functions are still not established with certainty and are subject of misinterpretation. Such issues like whether they should be normalized or not, particularly in relation to the currently employed source strength specification in terms of air kerma, are not as yet agreed. In the literature, the functions are presented either as normalized or non-normalized but the differences between them are wrongly interpreted as being due to either computational or experimental uncertainties. Furthermore, there is uncertainty about the attenuation-scatter ratio very close to the brachytherapy sources and, in the case of some functions, at larger radial distances. Although the function's value at close distance may seem of lesser dosimetric relevance, it is important if one wants the underlying physics to be correct. These problems were studied in this analysis on the basis of the available data. An experiment was also carried out in order to determine the scatter component in the close vicinity to the source. The study is based on the data for Iridium-192 but the discussion and conclusions are relevant to all types of brachytherapy sources. It is concluded in this analysis that: i) it is incorrect to be comparing the normalised with non-normalised functions; ii) only non-normalised (the natural) functions such as that derived by Mesiberger et al (1968) or Sakelliou et al (1992) are corrected for dose calculation systems based on the recommended air kerma source specification; iii) the function should not have a value of unity at r = 0 because of the scatter domination over attenuation in the space around the source and; iv) the Van Kleffens-Star function is in error at larger radial distances. (author). 22 refs, 7
Scattering Phase Functions of Constituents of Mineral Dust Aerosols ...
African Journals Online (AJOL)
... Montmorillonte, Hematite, Calcite and Quartz. The behaviour of these constituents as observed by their phase functions provide information on the optical properties and radiative effects of the mineral dust types and is therefore useful on regional and global scales in assessing radiative impacts of dust outbreak events.
Cho, M.A.; Skidmore, A.K.; Atzberger, C.
2008-01-01
Several methods for extracting the chlorophyll sensitive red-edge position (REP) from hyperspectral data are reported in literature. This study is a continuation of a recent paper published as 'A new technique for extracting the red edge position from hyperspectral data: the linear extrapolation
Vredenberg, W.J.; Kasalicky, V.; Durchan, M.; Prasil, O.
2006-01-01
The increase of chlorophyll fluorescence yield in chloroplasts in a 12.5 Hz train of saturating single turnover flashes and the kinetics of fluorescence yield decay after the last flash have been analyzed. The approximate twofold increase in Fm relative to Fo, reached after 30-40 flashes, is
Mitri, Farid
2014-11-01
The generalized theory of resonance scattering (GTRS) by an elastic spherical target in acoustics is extended to describe the arbitrary scattering of a finite beam using the addition theorem for the spherical wave functions of the first kind under a translation of the coordinate origin. The advantage of the proposed method over the standard discrete spherical harmonics transform previously used in the GTRS formalism is the computation of the off-axial beam-shape coefficients (BSCs) stemming from a closed-form partial-wave series expansion representing the axial BSCs in spherical coordinates. With this general method, the arbitrary acoustical scattering can be evaluated for any particle shape and size, whether the particle is partially or completely illuminated by the incident beam. Numerical examples for the axial and off-axial resonance scattering from an elastic sphere placed arbitrarily in the field of a finite circular piston transducer with uniform vibration are provided. Moreover, the 3-D resonance directivity patterns illustrate the theory and reveal some properties of the scattering. Numerous applications involving the scattering phenomenon in imaging, particle manipulation, and the characterization of multiphase flows can benefit from the present analysis because all physically realizable beams radiate acoustical waves from finite transducers as opposed to waves of infinite extent.
SFERXS, Photoabsorption, Coherent, Incoherent Scattering Cross-Sections Function for Shielding
International Nuclear Information System (INIS)
Legarda, F.; Mtz de la Fuente, O.; Herranz, M.
2002-01-01
Description of program or function: The use of electromagnetic radiation cross-sections in radiation shielding calculations and more generally in transport theory applications actually requires an interpolation between values which are tabulated for certain values of the energy. In order to facilitate this process and to reduce the computer memory requirements, we have developed, by a least squares method, a set of functions which represents the cross-sections for the photoelectric absorption, the coherent (Rayleigh) and the incoherent (Compton) scattering (1). For this purpose we have accepted as true values the ones tabulated by Storm and Israel (2) for the photoeffect, by Hubbell et Al. (3) for the incoherent scattering and by Hubbell and Overbo (4) for the coherent scattering
International Nuclear Information System (INIS)
Barut, A.O.; Anders, T.B.; Jachmann, W.
1992-06-01
The experimental data for the polarization asymmetries of pp-scattering available at the scattering angle θ = 90 deg. and at various moderate energies, as well as at E = 2.4434 GeV and various scattering angles are described by smooth phenomenological coupling functions for scalar, vector, tensor and the ''magnetic moment'' couplings as well as the corresponding parity conserving axial couplings. The analysis shows a predominant role of the ''axial magnetic moment'', the axial scalar, and the axial vector interactions. Moreover, the data contain oscillations of the type sin(qw 0 -π)/(qw 0 -π), where q is the square root of the energy-momentum transfer. The oscillations have amplitudes of 5%, and a constant frequency w o = 2π/0.88 m p . They arise from oscillating modulations up to 25% of the non-axial coupling functions. 8 refs, 21 figs, 4 tabs
Regional ocean-colour chlorophyll algorithms for the Red Sea
Brewin, Robert J.W.; Raitsos, Dionysios E.; Dall'Olmo, Giorgio; Zarokanellos, Nikolaos; Jackson, Thomas; Racault, Marie-Fanny; Boss, Emmanuel S.; Sathyendranath, Shubha; Jones, Burton; Hoteit, Ibrahim
2015-01-01
an ocean-colour model for the Red Sea, parameterised to data collected during the Tara Oceans expedition, that estimates remote-sensing reflectance as a function of chlorophyll concentration. We used the Red Sea model to tune the standard chlorophyll
Raman scattering studies on PEG functionalized hydroxyapatite nanoparticles
Yamini, D.; Devanand Venkatasubbu, G.; Kumar, J.; Ramakrishnan, V.
2014-01-01
The pure hydroxyapatite (HAP) nanoparticles (NPs) have been synthesized by wet chemical precipitation method. Raman spectral measurements have been made for pure HAP, pure Polyethylene glycol (PEG) 6000 and PEG coated HAP in different mass ratios (sample 1, sample 2 and sample 3). The peaks observed in Raman spectrum of pure HAP and the XRD pattern have confirmed the formation of HAP NPs. Vibrational modes have been assigned for pure HAP and pure PEG 6000. The observed variation in peak position of Raman active vibrational modes of PEG in PEG coated HAP has been elucidated in this work, in terms of intermolecular interactions between PEG and HAP. Further these results suggest that the functionalization of nanoparticles may be independent of PEG mass.
Excitation function of elastic $pp$ scattering from a unitarily extended Bialas-Bzdak model
Nemes, F.; Csanád, M.
2015-01-01
The Bialas-Bzdak model of elastic proton-proton scattering assumes a purely imaginary forward scattering amplitude, which consequently vanishes at the diffractive minima. We extended the model to arbitrarily large real parts in a way that constraints from unitarity are satisfied. The resulting model is able to describe elastic $pp$ scattering not only at the lower ISR energies but also at $\\sqrt{s}=$7~TeV in a statistically acceptable manner, both in the diffractive cone and in the region of the first diffractive minimum. The total cross-section as well as the differential cross-section of elastic proton-proton scattering is predicted for the future LHC energies of $\\sqrt{s}=$13, 14, 15~TeV and also to 28~TeV. A non-trivial, significantly non-exponential feature of the differential cross-section of elastic proton-proton scattering is analyzed and the excitation function of the non-exponential behavior is predicted. The excitation function of the shadow profiles is discussed and related to saturation at small ...
Biçer, M.; Kaşkaş, A.
2018-03-01
The infinite medium Green's function is used to solve the half-space albedo, slab albedo and Milne problems for the unpolarized Rayleigh scattering case; these problems are the most classical problems of radiative transfer theory. The numerical results are obtained and are compared with previous ones.
Vaudelle, Fabrice; L'Huillier, Jean-Pierre; Askoura, Mohamed Lamine
2017-06-01
Red and near-Infrared light is often used as a useful diagnostic and imaging probe for highly scattering media such as biological tissues, fruits and vegetables. Part of diffusively reflected light gives interesting information related to the tissue subsurface, whereas light recorded at further distances may probe deeper into the interrogated turbid tissues. However, modelling diffusive events occurring at short source-detector distances requires to consider both the distribution of the light sources and the scattering phase functions. In this report, a modified Monte Carlo model is used to compute light transport in curved and multi-layered tissue samples which are covered with a thin and highly diffusing tissue layer. Different light source distributions (ballistic, diffuse or Lambertian) are tested with specific scattering phase functions (modified or not modified Henyey-Greenstein, Gegenbauer and Mie) to compute the amount of backscattered and transmitted light in apple and human skin structures. Comparisons between simulation results and experiments carried out with a multispectral imaging setup confirm the soundness of the theoretical strategy and may explain the role of the skin on light transport in whole and half-cut apples. Other computational results show that a Lambertian source distribution combined with a Henyey-Greenstein phase function provides a higher photon density in the stratum corneum than in the upper dermis layer. Furthermore, it is also shown that the scattering phase function may affect the shape and the magnitude of the Bidirectional Reflectance Distribution (BRDF) exhibited at the skin surface.
Quantitative photoplethysmography: Lambert-Beer law or inverse function incorporating light scatter.
Cejnar, M; Kobler, H; Hunyor, S N
1993-03-01
Finger blood volume is commonly determined from measurement of infra-red (IR) light transmittance using the Lambert-Beer law of light absorption derived for use in non-scattering media, even when such transmission involves light scatter around the phalangeal bone. Simultaneous IR transmittance and finger volume were measured over the full dynamic range of vascular volumes in seven subjects and outcomes compared with data fitted according to the Lambert-Beer exponential function and an inverse function derived for light attenuation by scattering materials. Curves were fitted by the least-squares method and goodness of fit was compared using standard errors of estimate (SEE). The inverse function gave a better data fit in six of the subjects: mean SEE 1.9 (SD 0.7, range 0.7-2.8) and 4.6 (2.2, 2.0-8.0) respectively (p < 0.02, paired t-test). Thus, when relating IR transmittance to blood volume, as occurs in the finger during measurements of arterial compliance, an inverse function derived from a model of light attenuation by scattering media gives more accurate results than the traditional exponential fit.
Velocity-Autocorrelation Function in Liquids, Deduced from Neutron Incoherent Scattering Results
DEFF Research Database (Denmark)
Carneiro, Kim
1976-01-01
The Fourier transform p(ω) of the velocity-autocorrelation function is derived from neutron incoherent scattering results, obtained from the two liquids Ar and H2. The quality and significance of the results are discussed with special emphasis on the long-time t-3/2 tail, found in computer simula...
International Nuclear Information System (INIS)
Bluemlein, J.
1993-08-01
The possibilities to measure structure functions, to extract parton distributions, and to measure α s and Λ QCD in current and future high energy deep inelastic scattering experiments are reviewed. A comparison is given for experiments at HERA, an ep option at LEP xLHC, and a high energy neutrino experiment. (orig.)
Effects of wave function correlations on scaling violation in quasi-free electron scattering
International Nuclear Information System (INIS)
Tornow, V.; Drechsel, D.; Orlandini, G.; Traini, M.
1981-01-01
The scaling law in quasi-free electron scattering is broken due to the existence of exchange forces, leading to a finite mean value of the scaling variable anti y. This effect is considerably increased by wave function correlations, in particular by tensor correlations, similar to the case of the photonuclear enhancement factor k. (orig.)
On the calculation of x-ray scattering signals from pairwise radial distribution functions
DEFF Research Database (Denmark)
Dohn, Asmus Ougaard; Biasin, Elisa; Haldrup, Kristoffer
2015-01-01
We derive a formulation for evaluating (time-resolved) x-ray scattering signals of solvated chemical systems, based on pairwise radial distribution functions, with the aim of this formulation to accompany molecular dynamics simulations. The derivation is described in detail to eliminate any possi...
Scattering and the Point Spread Function of the New Generation Space Telescope
Schreur, Julian J.
1996-01-01
Preliminary design work on the New Generation Space Telescope (NGST) is currently under way. This telescope is envisioned as a lightweight, deployable Cassegrain reflector with an aperture of 8 meters, and an effective focal length of 80 meters. It is to be folded into a small-diameter package for launch by an Atlas booster, and unfolded in orbit. The primary is to consist of an octagon with a hole at the center, and with eight segments arranged in a flower petal configuration about the octagon. The comers of the petal-shaped segments are to be trimmed so that the package will fit atop the Atlas booster. This mirror, along with its secondary will focus the light from a point source into an image which is spread from a point by diffraction effects, figure errors, and scattering of light from the surface. The distribution of light in the image of a point source is called a point spread function (PSF). The obstruction of the incident light by the secondary mirror and its support structure, the trimmed corners of the petals, and the grooves between the segments all cause the diffraction pattern characterizing an ideal point spread function to be changed, with the trimmed comers causing the rings of the Airy pattern to become broken up, and the linear grooves causing diffraction spikes running radially away from the central spot, or Airy disk. Any figure errors the mirror segments may have, or any errors in aligning the petals with the central octagon will also spread the light out from the ideal point spread function. A point spread function for a mirror the size of the NGST and having an incident wavelength of 900 nm is considered. Most of the light is confined in a circle with a diameter of 0.05 arc seconds. The ring pattern ranges in intensity from 10(exp -2) near the center to 10(exp -6) near the edge of the plotted field, and can be clearly discerned in a log plot of the intensity. The total fraction of the light scattered from this point spread function is called
Linear estimates of structure functions from deep inelastic lepton-nucleon scattering data. Part 1
International Nuclear Information System (INIS)
Anikeev, V.B.; Zhigunov, V.P.
1991-01-01
This paper concerns the linear estimation of structure functions from muon(electron)-nucleon scattering. The expressions obtained for the structure functions estimate provide correct analysis of the random error and the bias The bias arises because of the finite number of experimental data and the finite resolution of experiment. The approach suggested may become useful for data handling from experiments at HERA. 9 refs
WKB approach to evaluate series of Mathieu functions in scattering problems
Hubert, Maxime; Dubertrand, Remy
2017-01-01
The scattering of a wave obeying Helmholtz equation by an elliptic obstacle can be described exactly using series of Mathieu functions. This situation is relevant in optics, quantum mechanics and fluid dynamics. We focus on the case when the wavelength is comparable to the obstacle size, when the most standard approximations fail. The approximations of the radial (or modified) Mathieu functions using WKB method are shown to be especially efficient, in order to precisely evaluate series of suc...
The EDDA experiment: proton-proton elastic scattering excitation functions at intermediate energies
International Nuclear Information System (INIS)
Hinterberher, F.
1996-01-01
The EDDA experiment is designed to provide a high precision measurement of proton-proton elastic scattering excitation functions ranging from 0.5 to 2.5 GeV of (lab) incident kinetic energy. It is an internal target experiment utilizing the proton beam of the cooler synchrotron COSY operated by KFA Juelich. The excitation functions are measured during the acceleration ramp of COSY. (author)
Bound and scattering wave functions for a velocity-dependent Kisslinger potential for l>0
International Nuclear Information System (INIS)
Jaghoub, M.I.
2002-01-01
Using formal scattering theory, the scattering wave functions are extrapolated to negative energies corresponding to bound-state poles. It is shown that the ratio of the normalized scattering and the corresponding bound-state wave functions, at a bound-state pole, is uniquely determined by the bound-state binding energy. This simple relation is proved analytically for an arbitrary angular momentum quantum number l>0, in the presence of a velocity-dependent Kisslinger potential. The extrapolation relation is tested analytically by solving the Schroedinger equation in the p-wave case exactly for the scattering and the corresponding bound-state wave functions when the Kisslinger potential has the form of a square well. A numerical resolution of the Schroedinger equation in the p-wave case and of a square-well Kisslinger potential is carried out to investigate the range of validity of the extrapolated connection. It is found that the derived relation is satisfied best at low energies and short distances. (orig.)
Dirac Coulomb Green's function and its application to relativistic Rayleigh scattering
International Nuclear Information System (INIS)
Wong, M.K.F.; Yeh, E.H.Y.
1985-01-01
The Dirac Coulomb Green's function is obtained in both coordinate and momentum space. The Green's function in coordinate space is obtained by the eigenfunction expansion method in terms of the wave functions obtained by Wong and Yeh. The result is simpler than those obtained previously by other authors, in that the radial part for each component contains one term only instead of four terms. Our Green's function reduces to the Schroedinger Green's function upon some simple conditions, chiefly by neglecting the spin and replacing lambda by l. The Green's function in momentum space is obtained as the Fourier transform of the coordinate space Green's function, and is expressed in terms of basically three types of functions: (1) F/sub A/ (α; β 1 β 2 β 3 ; γ 1 γ 2 γ 3 ; z 1 z 2 z 3 ), (2) the hypergeometric function, and (3) spherical harmonics. The matrix element for Rayleigh scattering, or elastic Compton scattering, from relativistically bound electrons is then obtained in analytically closed form. The matrix element is written basically in terms of the coordinate space Dirac Coulomb Green's function. The technique used in the evaluation of the matrix element is based on the calculation of the momentum space Dirac Coulomb Green's function. Finally the relativistic result is compared with the nonrelativistic result
Soltanmoradi, Elmira; Shokri, Babak
2017-05-01
In this article, the electromagnetic wave scattering from plasma columns with inhomogeneous electron density distribution is studied by the Green's function volume integral equation method. Due to the ready production of such plasmas in the laboratories and their practical application in various technological fields, this study tries to find the effects of plasma parameters such as the electron density, radius, and pressure on the scattering cross-section of a plasma column. Moreover, the incident wave frequency influence of the scattering pattern is demonstrated. Furthermore, the scattering cross-section of a plasma column with an inhomogeneous collision frequency profile is calculated and the effect of this inhomogeneity is discussed first in this article. These results are especially used to determine the appropriate conditions for radar cross-section reduction purposes. It is shown that the radar cross-section of a plasma column reduces more for a larger collision frequency, for a relatively lower plasma frequency, and also for a smaller radius. Furthermore, it is found that the effect of the electron density on the scattering cross-section is more obvious in comparison with the effect of other plasma parameters. Also, the plasma column with homogenous collision frequency can be used as a better shielding in contrast to its inhomogeneous counterpart.
High-sensitivity measurements of the excitation function for Bhabha scattering at MeV energies
International Nuclear Information System (INIS)
Tsertos, H.; Kozhuharov, C.; Armbruster, P.; Kienle, P.; Krusche, B.; Schreckenbach, K.
1989-02-01
Using a monochromatic e + beam scattered on a Be foil and a high-resolution detector device, the excitation function for elastic e + e - scattering was measured with a statistical accuracy of 0.25% in 1.4 keV steps in the c.m.-energy range between 770 keV and 840 keV (1.79 - 1.86 MeV/c 2 ) at c.m. scattering angles between 80 0 and 100 0 (FWHM). Within the experimental sensitivity of 0.5 b.eV/sr (c.m.) for the energy-integrated differential cross section no resonances were observed (97% CL). From this limit we infer that a hypothetical spinless resonant state should have a width of less than 1.9 meV corresponding to a lifetime limit of 3.5x10 -13 s. This limit establishes the most stringent bound for new particles in this mass range derived from Bhabha scattering and is independent of assumptions about the internal structure of the hypothetical particles. Less sensitivite limits were, in addition, derived around 520 keV c.m. energy (≅ 1.54 MeV/c 2 ) from an investigation with a thorium and a mylar foil as scatterers. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Franz Gross, Alfred Stadler
2010-09-01
We present the effective range expansions for the 1S0 and 3S1 scattering phase shifts, and the relativistic deuteron wave functions that accompany our recent high precision fits (with \\chi^2/N{data} \\simeq 1) to the 2007 world np data below 350 MeV. The wave functions are expanded in a series of analytical functions (with the correct asymptotic behavior at both large and small arguments) that can be Fourier-transformed from momentum to coordinate space and are convenient to use in any application. A fortran subroutine to compute these wave functions can be obtained from the authors.
An estimation of the structure function xF3 in neutrino-proton scattering
International Nuclear Information System (INIS)
Aoki, Kenzaburo; Arimoto, Shinsuke; Hoshino, Shigetoshi; Itoh, Nobuhisa; Konno, Toshiharu.
1981-01-01
The structure function xF 3 (x, Q 2 ) in the deep-inelastic neutrino-proton scattering was estimated without differentiating with respect to Q 2 in the evolution function. At first, the moment of the non-singlet structure function xF 3 (x, Q 2 ) is defined. Then, the kernel function f(z, Q 2 ) is presented. Finally, the expression for the structure function xF 3 is given. The values of the structure function for various Q 2 are shown in five figures. A peak is seen in each figure, and the highest peak is at about Q 2 = 14GeV 2 . The analysis suggests very small value of xF 3 in small Q 2 region. The kernel function f(x/y, Q 2 ) may be interpreted as the probability of finding a quark of momentum fraction x arising from that of y is quantum chromodynamics. (Kato, T.)
Resonances in a two-dimensional electron waveguide with a single δ-function scatterer
International Nuclear Information System (INIS)
Boese, Daniel; Lischka, Markus; Reichl, L. E.
2000-01-01
We study the conductance properties of a straight two-dimensional electron waveguide with an s-like scatterer modeled by a single δ-function potential with a finite number of modes. Even such a simple system exhibits interesting resonance phenomena. These resonances are explained in terms of quasibound states both by using a direct solution of the Schroedinger equation and by studying the Green's function of the system. Using the Green's function we calculate the survival probability as well as the power absorption, and show the influence of the quasibound states on these two quantities. (c) 2000 The American Physical Society
Nucleon-nucleon scattering in the functional quantum theory of the nonlinear spinor field
International Nuclear Information System (INIS)
Haegele, G.
1979-01-01
The author calculates the S matrix for the elastic nucleon-nucleon scattering in the lowest approximation using the quantum theory of nonlinear spinor fields with special emphasis to the ghost configuration of this theory. Introducing a general scalar product a new functional channel calculus is considered. From the results the R and T matrix elements and the differential and integral cross sections are derived. (HSI)
International Nuclear Information System (INIS)
Dias, S.A.
1985-01-01
The transformation law of truncated pertubation theory observables under changes of renormalization scheme is deduced. Based on this, a criticism of the calculus of the moments of structure functions in deep inelastic scattering, obtaining that the A 2 coefficient not renormalization group invariant is done. The PMS criterion is used to optimize the perturbative productions of the moments, truncated to 2nd order. (author) [pt
Laplace transforms of the Hulthén Green's function and their application to potential scattering
Laha, U.; Ray, S.; Panda, S.; Bhoi, J.
2017-10-01
We derive closed-form representations for the single and double Laplace transforms of the Hulthén Green's function of the outgoing wave multiplied by the Yamaguchi potential and write them in the maximally reduced form. We use the expression for the double transform to compute the low-energy phase shifts for the elastic scattering in the systems α-nucleon, α-He3, and α-H3. The calculation results agree well with the experimental data.
Studies on eletron scattering by hydrogen atoms through of a correlationed wave function
International Nuclear Information System (INIS)
Jacchieri, S.G.
1982-01-01
A correlationed wave function dependent of two adjustable parameters ( α e β), aiming describe a system formed by an electron and a hydrogen atom is studied. Some elastic differential cross-sections for several values of α and β parameters, scattering angle of 2 0 to 140 0 and energies of 50 eV and 680 eV are presented. (M.J.C.) [pt
Energy Technology Data Exchange (ETDEWEB)
Jonsson, Jacob C.; Branden, Henrik
2006-10-19
This paper demonstrates a method to determine thebidirectional transfer distribution function (BTDF) using an integratingsphere. Information about the sample's angle dependent scattering isobtained by making transmittance measurements with the sample atdifferent distances from the integrating sphere. Knowledge about theilluminated area of the sample and the geometry of the sphere port incombination with the measured data combines to an system of equationsthat includes the angle dependent transmittance. The resulting system ofequations is an ill-posed problem which rarely gives a physical solution.A solvable system is obtained by using Tikhonov regularization on theill-posed problem. The solution to this system can then be used to obtainthe BTDF. Four bulk-scattering samples were characterised using both twogoniophotometers and the described method to verify the validity of thenew method. The agreement shown is great for the more diffuse samples.The solution to the low-scattering samples contains unphysicaloscillations, butstill gives the correct shape of the solution. Theorigin of the oscillations and why they are more prominent inlow-scattering samples are discussed.
Elucidation of spin echo small angle neutron scattering correlation functions through model studies.
Shew, Chwen-Yang; Chen, Wei-Ren
2012-02-14
Several single-modal Debye correlation functions to approximate part of the overall Debey correlation function of liquids are closely examined for elucidating their behavior in the corresponding spin echo small angle neutron scattering (SESANS) correlation functions. We find that the maximum length scale of a Debye correlation function is identical to that of its SESANS correlation function. For discrete Debye correlation functions, the peak of SESANS correlation function emerges at their first discrete point, whereas for continuous Debye correlation functions with greater width, the peak position shifts to a greater value. In both cases, the intensity and shape of the peak of the SESANS correlation function are determined by the width of the Debye correlation functions. Furthermore, we mimic the intramolecular and intermolecular Debye correlation functions of liquids composed of interacting particles based on a simple model to elucidate their competition in the SESANS correlation function. Our calculations show that the first local minimum of a SESANS correlation function can be negative and positive. By adjusting the spatial distribution of the intermolecular Debye function in the model, the calculated SESANS spectra exhibit the profile consistent with that of hard-sphere and sticky-hard-sphere liquids predicted by more sophisticated liquid state theory and computer simulation. © 2012 American Institute of Physics
Chlorophyll d: the puzzle resolved
DEFF Research Database (Denmark)
Larkum, Anthony W D; Kühl, Michael
2005-01-01
Chlorophyll a (Chl a) has always been regarded as the sole chlorophyll with a role in photochemical conversion in oxygen-evolving phototrophs, whereas chlorophyll d (Chl d), discovered in small quantities in red algae in 1943, was often regarded as an artefact of isolation. Now, as a result...... of discoveries over the past year, it has become clear that Chl d is the major chlorophyll of a free-living and widely distributed cyanobacterium that lives in light environments depleted in visible light and enhanced in infrared radiation. Moreover, Chl d not only has a light-harvesting role but might also...... replace Chl a in the special pair of chlorophylls in both reactions centers of photosynthesis. Udgivelsesdato: 2005-Aug...
Baryon scattering at high energies. Wave function, impact factor, and gluon radiation
International Nuclear Information System (INIS)
Bartels, J.; Motyka, L.; Jagellonian Univ., Krakow
2007-11-01
The scattering of a baryon consisting of three massive quarks is investigated in the high energy limit of perturbative QCD. A model of a relativistic proton-like wave function, dependent on valence quark longitudinal and transverse momenta and on quark helicities, is proposed, and we derive the baryon impact factors for two, three and four t-channel gluons. We find that the baryonic impact factor can be written as a sum of three pieces: in the first one a subsystem consisting of two of the three quarks behaves very much like the quark-antiquark pair in γ * scattering, whereas the third quark acts as a spectator. The second term belongs to the odderon, whereas in the third (C-even) piece all three quarks participate in the scattering. This term is new and has no analogue in γ * scattering. We also study the small x evolution of gluon radiation for each of these three terms. The first term follows the same pattern of gluon radiation as the γ * -initiated quark-antiquark dipole, and, in particular, it contains the BFKL evolution followed by the 2→4 transition vertex (triple Pomeron vertex). The odderon-term is described by the standard BKP evolution, and the baryon couples to both known odderon solutions, the Janik-Wosiek solution and the BLV solution. Finally, the t-channel evolution of the third term starts with a three reggeized gluon state which then, via a new 3→4 transition vertex, couples to the four gluon (two-Pomeron) state. We briefly discuss a few consequences of these findings, in particular the pattern of unitarization of high energy baryon scattering amplitudes. (orig.)
Baryon scattering at high energies. Wave function, impact factor, and gluon radiation
Energy Technology Data Exchange (ETDEWEB)
Bartels, J. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Motyka, L. [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik]|[Jagellonian Univ., Krakow (Poland). Inst. of Physics
2007-11-15
The scattering of a baryon consisting of three massive quarks is investigated in the high energy limit of perturbative QCD. A model of a relativistic proton-like wave function, dependent on valence quark longitudinal and transverse momenta and on quark helicities, is proposed, and we derive the baryon impact factors for two, three and four t-channel gluons. We find that the baryonic impact factor can be written as a sum of three pieces: in the first one a subsystem consisting of two of the three quarks behaves very much like the quark-antiquark pair in {gamma}{sup *} scattering, whereas the third quark acts as a spectator. The second term belongs to the odderon, whereas in the third (C-even) piece all three quarks participate in the scattering. This term is new and has no analogue in {gamma}{sup *} scattering. We also study the small x evolution of gluon radiation for each of these three terms. The first term follows the same pattern of gluon radiation as the {gamma}{sup *}-initiated quark-antiquark dipole, and, in particular, it contains the BFKL evolution followed by the 2{yields}4 transition vertex (triple Pomeron vertex). The odderon-term is described by the standard BKP evolution, and the baryon couples to both known odderon solutions, the Janik-Wosiek solution and the BLV solution. Finally, the t-channel evolution of the third term starts with a three reggeized gluon state which then, via a new 3{yields}4 transition vertex, couples to the four gluon (two-Pomeron) state. We briefly discuss a few consequences of these findings, in particular the pattern of unitarization of high energy baryon scattering amplitudes. (orig.)
E. Khaleghi; K. Arzani; N. Moallemi; M. Barzegar
2012-01-01
This study was conducted to determine effect of water stress on chlorophyll content and chlorophyll fluorescence parameter in young `Dezful- olive trees. Three irrigation regimes (40% ETcrop, 65% ETcrop and 100% ETcrop) were used. After irrigation treatments were applied, some of biochemical parameters including chlorophyll a, b, total chlorophyll, chlorophyll fluorescence and also chlorophyll content index (C.C.I) were measured. Results of Analysis of variance showed that irrigation treatmen...
Measurement of the proton structure function F2 in ep scattering at HERA
International Nuclear Information System (INIS)
Derrick, M.; Krakauer, D.; Magill, S.
1993-08-01
This paper presents our first measurement of the F 2 structure function in neutral-current, deep inelastic scattering using the ZEUS detector at HERA, the ep colliding beam facility at DESY. The data correspond to an integrated luminosity of 24.7 nb -1 . Results are presented for data in a range of Q 2 from 10 GeV 2 to 4700 GeV 2 and Bjorken x down to 3.0x10 -4 . The F 2 structure function increases rapidly as x decreases. (orig.)
Structure function measurements in the deep inelastic muon-nucleon scattering
International Nuclear Information System (INIS)
Peschel, H.
1990-03-01
Measurements of deep inelastic scattering events on a combined copper and deuterium target were performed by the European Muon Collaboration (EMC) using a muon beam at CERN's SPS with energies at 100 GeV and 280 GeV. The data are analysed and compared with a detailed Monte-Carlo simulation and allow the determination of structure functions from both targets. In the light of the present discrepancy between EMC's and BCDMS's structure functions, stringend cuts were applied to the data. The results confirm the EMC structure function measurements on unbound nucleons. The comparison between the copper structure function from this experiment and the NA2 iron structure function shows a trend to lower values at low x Bj . (orig.) [de
Collinear factorization for deep inelastic scattering structure functions at large Bjorken xB
International Nuclear Information System (INIS)
Accardi, Alberto; Qiu, Jian-Wei
2008-01-01
http://dx.doi.org/10.1088/1126-6708/2008/07/090 We examine the uncertainty of perturbative QCD factorization for hadron structure functions in deep inelastic scattering at a large value of the Bjorken variable xB. We analyze the target mass correction to the structure functions by using the collinear factorization approach in the momentum space. We express the long distance physics of structure functions and the leading target mass corrections in terms of parton distribution functions with the standard operator definition. We compare our result with existing work on the target mass correction. We also discuss the impact of a final-state jet function on the extraction of parton distributions at large fractional momentum x.
Meguro, Miki; Ito, Hisashi; Takabayashi, Atsushi; Tanaka, Ryouichi; Tanaka, Ayumi
2011-01-01
The interconversion of chlorophyll a and chlorophyll b, referred to as the chlorophyll cycle, plays a crucial role in the processes of greening, acclimation to light intensity, and senescence. The chlorophyll cycle consists of three reactions: the conversions of chlorophyll a to chlorophyll b by chlorophyllide a oxygenase, chlorophyll b to 7-hydroxymethyl chlorophyll a by chlorophyll b reductase, and 7-hydroxymethyl chlorophyll a to chlorophyll a by 7-hydroxymethyl chlorophyll a reductase. We identified 7-hydroxymethyl chlorophyll a reductase, which is the last remaining unidentified enzyme of the chlorophyll cycle, from Arabidopsis thaliana by genetic and biochemical methods. Recombinant 7-hydroxymethyl chlorophyll a reductase converted 7-hydroxymethyl chlorophyll a to chlorophyll a using ferredoxin. Both sequence and biochemical analyses showed that 7-hydroxymethyl chlorophyll a reductase contains flavin adenine dinucleotide and an iron-sulfur center. In addition, a phylogenetic analysis elucidated the evolution of 7-hydroxymethyl chlorophyll a reductase from divinyl chlorophyllide vinyl reductase. A mutant lacking 7-hydroxymethyl chlorophyll a reductase was found to accumulate 7-hydroxymethyl chlorophyll a and pheophorbide a. Furthermore, this accumulation of pheophorbide a in the mutant was rescued by the inactivation of the chlorophyll b reductase gene. The downregulation of pheophorbide a oxygenase activity is discussed in relation to 7-hydroxymethyl chlorophyll a accumulation. PMID:21934147
International Nuclear Information System (INIS)
Bertagnolli, H.
1978-01-01
For the case of special molecular models representing the acetonitrile molecule the expansion coefficients of the molecular par distribution function are calculated by use of pertubation theory. These results are used to get theoretical access to scattering intensities in the frame of several approximations. The first model describes the molecule by three hard spheres and uses a hard sphere liquid as reference. In the second cast the calculations are based on an anisotropic Lennard-Jones potential by application of a model of overlapping ellipsoids and by use of a Lennard-Jones liquid as a reference system. In the third model dipolar attractive forces are taken into account with an anisotropic hard-sphere liquid as a reference. In the third model dipolar attractive forces are taken into account with an anisotropic hard-sphere liquid as a reference. Finally all the calculations with different intermolecular potentials are compared with neutron scattering experiments. (orig.) 891 HK [de
The use of neutron scattering to determine the functional structure of glycoside hydrolase.
Nakamura, Akihiko; Ishida, Takuya; Samejima, Masahiro; Igarashi, Kiyohiko
2016-10-01
Neutron diffraction provides different information from X-ray diffraction, because neutrons are scattered by atomic nuclei, whereas X-rays are scattered by electrons. One of the key advantages of neutron crystallography is the ability to visualize hydrogen and deuterium atoms, making it possible to observe the protonation state of amino acid residues, hydrogen bonds, networks of water molecules and proton relay pathways in enzymes. But, because of technical difficulties, less than 100 enzyme structures have been evaluated by neutron crystallography to date. In this review, we discuss the advantages and disadvantages of neutron crystallography as a tool to investigate the functional structure of glycoside hydrolases, with some examples. Copyright © 2016 Elsevier Ltd. All rights reserved.
Excitation function of elastic scattering on 12C + 4He system, at low energies
International Nuclear Information System (INIS)
Perez-Torres, R.; Aguilera, E. F.; Martinez-Quiroz, E.; Murillo, G.; Belyaeva, T. L.; Maldonado-Velazquez, M.
2011-01-01
Interactions in the 12 C + 4 He system are of great interest in astrophysics and to help determine the relative abundances of elements in stars, at the end of helium burning [1, 2]. The Instituto Nacional de Investigaciones Nucleares (ININ) in Mexico, have made measurements of elastic scattering for this system, using the inverse kinematics method with thick white gas [3, 4], for E CM (0.5 - 4 MeV) θ CM = 180 o . In this work we obtain excitation functions of elastic scattering of 12 C + 4 He system with angular and energy dependence; E CM = 0.5 - 4 MeV and θ CM 100 o -170 o .Using inverse kinematics method with thick white gas and energy loss tables. (Author)
International Nuclear Information System (INIS)
Li Heng; Mohan, Radhe; Zhu, X Ronald
2008-01-01
The clinical applications of kilovoltage x-ray cone-beam computed tomography (CBCT) have been compromised by the limited quality of CBCT images, which typically is due to a substantial scatter component in the projection data. In this paper, we describe an experimental method of deriving the scatter kernel of a CBCT imaging system. The estimated scatter kernel can be used to remove the scatter component from the CBCT projection images, thus improving the quality of the reconstructed image. The scattered radiation was approximated as depth-dependent, pencil-beam kernels, which were derived using an edge-spread function (ESF) method. The ESF geometry was achieved with a half-beam block created by a 3 mm thick lead sheet placed on a stack of slab solid-water phantoms. Measurements for ten water-equivalent thicknesses (WET) ranging from 0 cm to 41 cm were taken with (half-blocked) and without (unblocked) the lead sheet, and corresponding pencil-beam scatter kernels or point-spread functions (PSFs) were then derived without assuming any empirical trial function. The derived scatter kernels were verified with phantom studies. Scatter correction was then incorporated into the reconstruction process to improve image quality. For a 32 cm diameter cylinder phantom, the flatness of the reconstructed image was improved from 22% to 5%. When the method was applied to CBCT images for patients undergoing image-guided therapy of the pelvis and lung, the variation in selected regions of interest (ROIs) was reduced from >300 HU to <100 HU. We conclude that the scatter reduction technique utilizing the scatter kernel effectively suppresses the artifact caused by scatter in CBCT.
Hinterberger, F; Altmeier, M; Bauer, F; Bisplinghoff, J; Büsser, K; Busch, M; Colberg, T; Diehl, O; Dohrmann, F; Engelhardt, H P; Eversheim, P D; Felden, O; Gebel, R; Glende, M; Greiff, J; Gross-Hardt, R; Hinterberger, F; Jahn, R; Jonas, E; Krause, H; Langkau, R; Lindemann, T; Lindlein, J; Maier, R; Maschuw, R; Mayer-Kuckuk, T; Meinerzhagen, A; Naehle, O; Prasuhn, D; Rohdjess, H; Rosendaal, D; Von Rossen, P; Schirm, N; Schulz-Rojahn, M; Schwarz, V; Scobel, W; Trelle, H J; Weise, E; Wellinghausen, A; Woller, K; Ziegler, R
2000-01-01
The EDDA experiment at the cooler synchrotron COSY measures proton-proton elastic scattering excitation functions in the momentum range 0.8 - 3.4 GeV/c. In phase 1 of the experiment, spin-averaged differential cross sections were measured continuously during acceleration with an internal polypropylene (CH sub 2) fiber target, taking particular care to monitor luminosity as a function of beam momentum. In phase 2, excitation functions of the analyzing power A sub N and the polarization correlation parameters A sub N sub N , A sub S sub S and A sub S sub L are measured using a polarized proton beam and a polarized atomic hydrogen beam target. The paper presents recent d sigma/d OMEGA and A sub N data. The results provide excitation functions and angular distributions of high precision and internal consistency. No evidence for narrow structures was found. The data are compared to recent phase shift solutions.
Mittag–Leffler's function, Vekua transform and an inverse obstacle scattering problem
International Nuclear Information System (INIS)
Ikehata, Masaru
2010-01-01
This paper studies a prototype of inverse obstacle scattering problems whose governing equation is the Helmholtz equation in two dimensions. An explicit method to extract information about the location and shape of unknown obstacles from the far-field operator with a fixed wave number is given. The method is based on an explicit construction of a modification of Mittag–Leffler's function via the Vekua transform and the study of the asymptotic behaviour; an explicit density in the Herglotz wavefunction that approximates the modification of Mittag–Leffler's function in the bounded domain surrounding unknown obstacles; a system of inequalities derived from Kirsch's factorization formula of the far-field operator. Then an indicator function which can be calculated from the far-field operator acting on the density is introduced. It is shown that the asymptotic behaviour of the indicator function yields information about the visible part of the exterior of the obstacles
Time reversal odd fragmentation functions in semi-inclusive deep inelastic lepton-hadron scattering
Energy Technology Data Exchange (ETDEWEB)
Mulders, P.J. [National Inst. for Nuclear Physics and High Energy Physics, Amsterdam (Netherlands); Levelt, J. [Univ. of Erlangen-Nuernberg (Germany)
1994-04-01
In semi-inclusive scattering of polarized leptons from unpolarized hadrons, one can measure a time reversal odd structure function. It shows up as a sin({phi}) asymmetry of the produced hadrons. This asymmetry can be expressed as the product of a twist-three {open_quotes}hadron {r_arrow} quark{close_quotes} profile function and a time reversal odd twist-two {open_quotes}quark {r_arrow} hadron{close_quotes} fragmentation function. This fragmentation function can only be measured for nonzero transverse momenta of the produced hadron. Its appearance is a consequence of final state interactions between the produced hadron and the rest of the final state.
Response functions for crystals and surfaces, with applications to surface scattering
International Nuclear Information System (INIS)
Barker, J.A.; Steele, W.A.
1978-01-01
A general solution of the equations of forced motion of a harmonic crystal or other vibrating system with arbitrary time-dependent forces acting on the atoms is given. The solution is given in terms of dynamical 'response functions', for which expressions in terms of the normal mode frequencies and eigenvectors (polarization vectors) are given. Numerical calculations of the response functions are described for (111) and (100) surfaces of face-centered cubic crystals interacting with Lennard-Jones 6-12 potentials, and the qualitative features of the surface and bulk response functions are discussed. The use of these functions in problems of atomic scattering from surface is outlined, and convenient parametrized forms for this application are given. (Auth.)
Coulomb singularities in scattering wave functions of spin-orbit-coupled states
International Nuclear Information System (INIS)
Bogdanski, P.; Ouerdane, H.
2011-01-01
We report on our analysis of the Coulomb singularity problem in the frame of the coupled channel scattering theory including spin-orbit interaction. We assume that the coupling between the partial wave components involves orbital angular momenta such that Δl= 0, ±2. In these conditions, the two radial functions, components of a partial wave associated to two values of the angular momentum l, satisfy a system of two second-order ordinary differential equations. We examine the difficulties arising in the analysis of the behavior of the regular solutions near the origin because of this coupling. First, we demonstrate that for a singularity of the first kind in the potential, one of the solutions is not amenable to a power series expansion. The use of the Lippmann-Schwinger equations confirms this fact: a logarithmic divergence arises at the second iteration. To overcome this difficulty, we introduce two auxilliary functions which, together with the two radial functions, satisfy a system of four first-order differential equations. The reduction of the order of the differential system enables us to use a matrix-based approach, which generalizes the standard Frobenius method. We illustrate our analysis with numerical calculations of coupled scattering wave functions in a solid-state system.
Nucleon polarizabilities from deuteron Compton scattering within a Green's function hybrid approach
Energy Technology Data Exchange (ETDEWEB)
Hildebrandt, R.P.; Hemmert, T.R. [Technische Universitaet Muenchen, Institut fuer Theoretische Physik (T39), Physik-Department, Garching (Germany); Griesshammer, H.W. [Technische Universitaet Muenchen, Institut fuer Theoretische Physik (T39), Physik-Department, Garching (Germany); Universitaet Erlangen-Nuernberg, Institut fuer Theoretische Physik III, Naturwissenschaftliche Fakultaet I, Erlangen (Germany); The George Washington University, Center for Nuclear Studies, Department of Physics, Washington DC (United States)
2010-10-15
We examine elastic Compton scattering from the deuteron for photon energies ranging from zero to 100MeV, using state-of-the-art deuteron wave functions and NN potentials. Nucleon-nucleon rescattering between emission and absorption of the two photons is treated by Green's functions in order to ensure gauge invariance and the correct Thomson limit. With this Green's function hybrid approach, we fulfill the low-energy theorem of deuteron Compton scattering and there is no significant dependence on the deuteron wave function used. Concerning the nucleon structure, we use the chiral effective field theory with explicit {delta} (1232) degrees of freedom within the small-scale expansion up to leading-one-loop order. Agreement with available data is good at all energies. Our 2-parameter fit to all elastic {gamma} d data leads to values for the static isoscalar dipole polarizabilities which are in excellent agreement with the isoscalar Baldin sum rule. Taking this value as additional input, we find {alpha}{sub E}{sup s} = (11.3{+-}0.7(stat){+-}0.6(Baldin){+-}1(theory)){sup .}10{sup -4} fm{sup 3} and {beta}{sub M}{sup s} = (3.2{+-}0.7(stat){+-}0.6(Baldin){+-}1(theory)){sup .}10{sup -4} fm{sup 3} and conclude by comparison to the proton numbers that neutron and proton polarizabilities are the same within rather small errors. (orig.)
Single-site Green function of the Dirac equation for full-potential electron scattering
Energy Technology Data Exchange (ETDEWEB)
Kordt, Pascal
2012-05-30
I present an elaborated analytical examination of the Green function of an electron scattered at a single-site potential, for both the Schroedinger and the Dirac equation, followed by an efficient numerical solution, in both cases for potentials of arbitrary shape without an atomic sphere approximation. A numerically stable way to calculate the corresponding regular and irregular wave functions and the Green function is via the angular Lippmann-Schwinger integral equations. These are solved based on an expansion in Chebyshev polynomials and their recursion relations, allowing to rewrite the Lippmann-Schwinger equations into a system of algebraic linear equations. Gonzales et al. developed this method for the Schroedinger equation, where it gives a much higher accuracy compared to previous perturbation methods, with only modest increase in computational effort. In order to apply it to the Dirac equation, I developed relativistic Lippmann-Schwinger equations, based on a decomposition of the potential matrix into spin spherical harmonics, exploiting certain properties of this matrix. The resulting method was embedded into a Korringa-Kohn-Rostoker code for density functional calculations. As an example, the method is applied by calculating phase shifts and the Mott scattering of a tungsten impurity. (orig.)
Single-site Green function of the Dirac equation for full-potential electron scattering
International Nuclear Information System (INIS)
Kordt, Pascal
2012-01-01
I present an elaborated analytical examination of the Green function of an electron scattered at a single-site potential, for both the Schroedinger and the Dirac equation, followed by an efficient numerical solution, in both cases for potentials of arbitrary shape without an atomic sphere approximation. A numerically stable way to calculate the corresponding regular and irregular wave functions and the Green function is via the angular Lippmann-Schwinger integral equations. These are solved based on an expansion in Chebyshev polynomials and their recursion relations, allowing to rewrite the Lippmann-Schwinger equations into a system of algebraic linear equations. Gonzales et al. developed this method for the Schroedinger equation, where it gives a much higher accuracy compared to previous perturbation methods, with only modest increase in computational effort. In order to apply it to the Dirac equation, I developed relativistic Lippmann-Schwinger equations, based on a decomposition of the potential matrix into spin spherical harmonics, exploiting certain properties of this matrix. The resulting method was embedded into a Korringa-Kohn-Rostoker code for density functional calculations. As an example, the method is applied by calculating phase shifts and the Mott scattering of a tungsten impurity. (orig.)
International Nuclear Information System (INIS)
Marinyuk, V V; Sheberstov, S V
2017-01-01
We calculate the total transmission coefficient (transmittance) of a disordered medium with large (compared to the light wavelength) inhomogeneities. To model highly forward scattering in the medium we take advantage of the Gegenbauer kernel phase function. In a subdiffusion thickness range, the transmittance is shown to be sensitive to the specific form of the single-scattering phase function. The effect reveals itself at grazing angles of incidence and originates from small-angle multiple scattering of light. Our results are in a good agreement with numerical solutions to the radiative transfer equation. (paper)
Backward elastic p3He-scattering and high momentum components of 3He wave function
International Nuclear Information System (INIS)
Uzikov, Yu.N.
1998-01-01
It is shown that owing to a dominance of np-pair transfer mechanism of backward elastic p 3 He-scattering for incident proton kinetic energies T p > 1 GeV the cross section of this process is defined mainly by the values of the Faddeev component of the wave function of 3 He nucleus, φ 23 (q 23 , p 1 ), at high relative momenta q 23 > 0.6 GeV/c of the NN-pair in the 1 S 0 -state and at low spectator momenta p 1 ∼ 0 - 0.2 GeV/c
Energy Technology Data Exchange (ETDEWEB)
Ward, Gregory; Mistrick, Ph.D., Richard; Lee, Eleanor; McNeil, Andrew; Jonsson, Ph.D., Jacob
2011-01-21
We describe two methods which rely on bidirectional scattering distribution functions (BSDFs) to model the daylighting performance of complex fenestration systems (CFS), enabling greater flexibility and accuracy in evaluating arbitrary assemblies of glazing, shading, and other optically-complex coplanar window systems. Two tools within Radiance enable a) efficient annual performance evaluations of CFS, and b) accurate renderings of CFS despite the loss of spatial resolution associated with low-resolution BSDF datasets for inhomogeneous systems. Validation, accuracy, and limitations of the methods are discussed.
Experimental results on polarized structure functions in deep inelastic lepton-nucleon scattering
International Nuclear Information System (INIS)
Stuart, L.
1994-08-01
A summary is given of experimental results on spin structure functions of the proton g 1 p (x,Q 2 ), deuteron g 1 d (x,Q 2 ), and neutron g 1 n (x,Q 2 ) as measured in deep inelastic scattering of polarized leptons from a polarized target. All results are consistent with the Bjorken sum rule predictions at the Q 2 of each experiment. The data do not support the Ellis-Jaffe sum rule prediction for the proton which implies that the hencity carried by the strange quark may be nonzero and that the net quark helicity is smaller than expected from simple quark models
9Be scattering with microscopic wave functions and the continuum-discretized coupled-channel method
Descouvemont, P.; Itagaki, N.
2018-01-01
We use microscopic 9Be wave functions defined in a α +α +n multicluster model to compute 9Be+target scattering cross sections. The parameter sets describing 9Be are generated in the spirit of the stochastic variational method, and the optimal solution is obtained by superposing Slater determinants and by diagonalizing the Hamiltonian. The 9Be three-body continuum is approximated by square-integral wave functions. The 9Be microscopic wave functions are then used in a continuum-discretized coupled-channel (CDCC) calculation of 9Be+208Pb and of 9Be+27Al elastic scattering. Without any parameter fitting, we obtain a fair agreement with experiment. For a heavy target, the influence of 9Be breakup is important, while it is weaker for light targets. This result confirms previous nonmicroscopic CDCC calculations. One of the main advantages of the microscopic CDCC is that it is based on nucleon-target interactions only; there is no adjustable parameter. The present work represents a first step towards more ambitious calculations involving heavier Be isotopes.
Memory function approach to the line shape problem in collision-induced light scattering
International Nuclear Information System (INIS)
Balucani, U.; Tognetti, V.; Vallauri, R.
1980-01-01
This article mainly deals with the problem of the shape of the spectrum due to interacting pairs of atoms at low and moderate densities. A memory function approach is used which permits to obtain in a consistent way the shape of the scattered spectrum. In order to obtain 'exact' time correlation functions and spectral shapes, molecular-dynamics 'experiments' in Lennard-Jones argon at two different densities were also performed. The dipole-induced dipole (DID) polarizabilities have been used to ascertain the validity of the theoretical approach in a well-defined physical model. The theoretical shapes and correlation functions can be then directly compared with computer simulations. Finally, a comparison with the data of real experiments clarifies the relevance of other-than-DID polarizability mechanisms as far as the spectrum is concerned. (KBE)
Regional ocean-colour chlorophyll algorithms for the Red Sea
Brewin, Robert J.W.
2015-05-18
The Red Sea is a semi-enclosed tropical marine ecosystem that stretches from the Gulf of Suez and Gulf of Aqaba in the north, to the Gulf of Aden in the south. Despite its ecological and economic importance, its biological environment is relatively unexplored. Satellite ocean-colour estimates of chlorophyll concentration (an index of phytoplankton biomass) offer an observational platform to monitor the health of the Red Sea. However, little is known about the optical properties of the region. In this paper, we investigate the optical properties of the Red Sea in the context of satellite ocean-colour estimates of chlorophyll concentration. Making use of a new merged ocean-colour product, from the European Space Agency (ESA) Climate Change Initiative, and in situ data in the region, we test the performance of a series of ocean-colour chlorophyll algorithms. We find that standard algorithms systematically overestimate chlorophyll when compared with the in situ data. To investigate this bias we develop an ocean-colour model for the Red Sea, parameterised to data collected during the Tara Oceans expedition, that estimates remote-sensing reflectance as a function of chlorophyll concentration. We used the Red Sea model to tune the standard chlorophyll algorithms and the overestimation in chlorophyll originally observed was corrected. Results suggest that the overestimation was likely due to an excess of CDOM absorption per unit chlorophyll in the Red Sea when compared with average global conditions. However, we recognise that additional information is required to test the influence of other potential sources of the overestimation, such as aeolian dust, and we discuss uncertainties in the datasets used. We present a series of regional chlorophyll algorithms for the Red Sea, designed for a suite of ocean-colour sensors, that may be used for further testing.
Raman, Rajesh N.; Pivetti, Chris D.; Ramsamooj, Rajendra; Troppmann, Christoph; Demos, Stavros G.
2018-02-01
A major source of kidneys for transplant comes from deceased donors whose tissues have suffered an unknown amount of warm ischemia prior to retrieval, with no quantitative means to assess function before transplant. Toward addressing this need, non-contact monitoring of optical signatures in rat kidneys was performed in vivo during ischemia and reperfusion. Kidney autofluorescence images were captured under ultraviolet illumination (355 nm, 325 nm, and 266 nm) in order to provide information on related metabolic and non-metabolic response. In addition, light scattering images under 355 nm, 325 nm, and 266 nm, 500 nm illumination were monitored to report on changes in kidney optical properties giving rise to the observed autofluorescence signals during these processes. During reperfusion, various signal ratios were generated from the recorded signals and then parametrized. Time-dependent parameters derived from the ratio of autofluorescence under 355 nm excitation to that under 266 nm excitation, as well as from 500 nm scattered signal, were found capable of discriminating dysfunctional kidneys from those that were functional (p Kidney dysfunction was confirmed by subsequent survival study and histology following autopsy up to a week later. Physiologic changes potentially giving rise to the observed signals, including those in cellular metabolism, vascular response, tissue microstructure, and microenvironment chemistry, are discussed.
Guasp, J.; Pastor, I.; Álvarez-Estrada, R. F.; Castejón, F.
2015-02-01
Analytical results obtained recently of the ab-initio classical incoherent Thomson Scattering (TS) spectrum from a single-electron (Alvarez-Estrada et al 2012 Phys. Plasmas 19 062302) have been numerically implemented in a paralelized code to efficiently compute the TS emission from a given electron distribution function, irrespective of its characteristics and/or the intensity of the incoming radiation. These analytical results display certain differences, when compared with other authors, in the general case of incoming linearly and circularly polarized radiation and electrons with arbitrary initial directions. We regard such discrepancies and the ubiquitous interest in TS as motivations for this work. Here, we implement some analytical advances (like generalized Bessel functions for incoming linearly polarized radiation) in TS. The bulk of this work reports on the efficient computation of TS spectra (based upon our analytical approach), for an electron population having an essentially arbitrary distribution function and for both incoming linearly and circularly polarized radiation. A detailed comparison between the present approach and a previous Monte Carlo one (Pastor et al 2011 Nuclear Fusion 51 043011), dealing with the ab-initio computation of TS spectra, is reported. Both approaches are shown to fully agree with each other. As key computational improvements, the analytical technique yields a × 30 to × 100 gain in computation time and is a very flexible tool to compute the scattered spectrum and eventually the scattered electromagnetic fields in the time domain. The latter are computed explicitly here for the first time, as far as we know. Scaling laws for the power integrated over frequency versus initial kinetic energy are studied for the case of isotropic and monoenergetic electron distribution functions and their potential application as diagnostic tools for high-energy populations is briefly discussed. Finally, we discuss the application of these
Mao, Shi-Chun; Wu, Zhen-Sen
2008-12-01
An exact solution to the two-dimensional scattering properties of an anisotropic elliptic cylinder for transverse electric polarization is presented. The internal field in an anisotropic elliptic cylinder is expressed as integral representations of Mathieu functions and Fourier series. The coefficients of the series expansion are obtained by imposing boundary conditions on the anisotropic-free-space interface. A matrix is developed to solve the nonorthogonality properties of Mathieu functions at the interface between two different media. Numerical results are given for the bistatic radar cross section and the amplitude of the total magnetic field along the x and y axes. The result is in agreement with that available as expected when an elliptic cylinder degenerates to a circular one.
Deep inelastic scattering in the formalism with the wave functions of composite systems at rest
International Nuclear Information System (INIS)
Khvedelidze, A.M.; Kvinikhidze, A.N.; Sisakyan, A.N.
1987-01-01
A deep inelastic process of lepton-hadron scattering is studied in the bound-state rest frame. A new version of expansion of structure functions over an interaction constant is proposed, each term in it having spectral properties. It is shown that the impulse approximation is insufficient for a correct description of the elastic limit in the composite particle rest frame in contrast with the system of infinite momentum P Z → ∞. The leading asymptotics of the structure functions as x Bj → 1 can be obtained by allowing for the interaction of consituents in a final state. Using as an example a bound state ot two and three particles it is shown that the results of calculations of the relevant diagrams in the QCD model are in agreement with those obtained in th formalism P Z → ∞
International Nuclear Information System (INIS)
Oliveira, P.M.C. de.
1976-12-01
A method of calculation of the K atomic shell ionization probability by heavy particles impact, in the semi-classical approximation is presented. In this approximation, the projectile has a classical trajectory. The potential energy due to the projectile is taken as perturbation of the Hamiltonian of the neutral atom. We use scaled Thomas-Fermi wave function for the atomic electrons. The method is valid for intermediate atomic number elements and particle energies of some MeV. Probabilities are calculated for the case of Ag (Z = 47) and protons of 1 and 2 MeV. Results are given as function of scattering angle, and agree well known experimental data and also improve older calculations. (Author) [pt
Wang, Peng; Grimm, Bernhard
2015-12-01
Oxygenic photosynthesis requires chlorophyll (Chl) for the absorption of light energy, and charge separation in the reaction center of photosystem I and II, to feed electrons into the photosynthetic electron transfer chain. Chl is bound to different Chl-binding proteins assembled in the core complexes of the two photosystems and their peripheral light-harvesting antenna complexes. The structure of the photosynthetic protein complexes has been elucidated, but mechanisms of their biogenesis are in most instances unknown. These processes involve not only the assembly of interacting proteins, but also the functional integration of pigments and other cofactors. As a precondition for the association of Chl with the Chl-binding proteins in both photosystems, the synthesis of the apoproteins is synchronized with Chl biosynthesis. This review aims to summarize the present knowledge on the posttranslational organization of Chl biosynthesis and current attempts to envision the proceedings of the successive synthesis and integration of Chl into Chl-binding proteins in the thylakoid membrane. Potential auxiliary factors, contributing to the control and organization of Chl biosynthesis and the association of Chl with the Chl-binding proteins during their integration into photosynthetic complexes, are discussed in this review.
Jeong, Su-Jong; Schimel, David; Frankenberg, Christian; Drewry, Darren T.; Fisher, Joshua B.; Verma, Manish; Berry, Joseph A.; Lee, Jung-Eun; Joiner, Joanna
2016-01-01
This study evaluates the large-scale seasonal phenology and physiology of vegetation over northern high latitude forests (40 deg - 55 deg N) during spring and fall by using remote sensing of solar-induced chlorophyll fluorescence (SIF), normalized difference vegetation index (NDVI) and observation-based estimate of gross primary productivity (GPP) from 2009 to 2011. Based on GPP phenology estimation in GPP, the growing season determined by SIF time-series is shorter in length than the growing season length determined solely using NDVI. This is mainly due to the extended period of high NDVI values, as compared to SIF, by about 46 days (+/-11 days), indicating a large-scale seasonal decoupling of physiological activity and changes in greenness in the fall. In addition to phenological timing, mean seasonal NDVI and SIF have different responses to temperature changes throughout the growing season. We observed that both NDVI and SIF linearly increased with temperature increases throughout the spring. However, in the fall, although NDVI linearly responded to temperature increases, SIF and GPP did not linearly increase with temperature increases, implying a seasonal hysteresis of SIF and GPP in response to temperature changes across boreal ecosystems throughout their growing season. Seasonal hysteresis of vegetation at large-scales is consistent with the known phenomena that light limits boreal forest ecosystem productivity in the fall. Our results suggest that continuing measurements from satellite remote sensing of both SIF and NDVI can help to understand the differences between, and information carried by, seasonal variations vegetation structure and greenness and physiology at large-scales across the critical boreal regions.
Girma, A.; Skidmore, A.K.; Bie, de C.A.J.M.; Bongers, F.; Schlerf, M.
2013-01-01
Quantification of chlorophyll content provides useful insight into the physiological performance of plants. Several leaf chlorophyll estimation techniques, using hyperspectral instruments, are available. However, to our knowledge, a non-destructive bark chlorophyll estimation technique is not
Girma Gebrekidan, A.; Skidmore, A.K.; de Bie, C.A.J.M.; Bongers, Frans; Schlerf, Martin; Schlerf, M.
2013-01-01
Quantification of chlorophyll content provides useful insight into the physiological performance of plants. Several leaf chlorophyll estimation techniques, using hyperspectral instruments, are available. However, to our knowledge, a non-destructive bark chlorophyll estimation technique is not
Positron scattering by molecules: implementation of the C-tilde-functional
International Nuclear Information System (INIS)
Silva Lino, Jorge Luiz da
1995-01-01
In this work, we present a formulation called the C-Functional to study collisions of low-energy positron by molecules. This formalism is based on the Schwinger Multichannel Method for positrons which although being a quite general method (it is applicable to polyatomic molecules and include polarization and multichannel coupling) is limited to the use of trial wavefunctions consisting only of square integrable basis functions (Gaussian Cartesian Function). In principle this is not a problem, considering that the Schwinger type of methods require a good description of the scattering wavefunction only in the region where the potential is non-zero. However, there exist some situations (long range potentials) where the SMC has consequences. The C-functional (CF) consists in writing the wavefunctions as a sum of a plane-wave plus a combination of trial functions (where the combination is variationally determined). The basic difference between the 2 cases (SMC and CF) is the presence in the CF amplitude of the First (FBA) and Second Born terms. Aiming the preservation of important features of the SMG, we have developed general codes (applicable to polyatomic targets) to evaluate these terms. To illustrate the CF method we show elastic cross sections ti He and H 2 . (author)
Multiple parton scattering in nuclei: heavy quark energy loss and modified fragmentation functions
International Nuclear Information System (INIS)
Zhang Benwei; Wang, Enke; Wang Xinnian
2005-01-01
Multiple scattering, induced radiative energy loss and modified fragmentation functions of a heavy quark in nuclear matter are studied within the framework of generalized factorization in perturbative QCD. Modified heavy quark fragmentation functions and energy loss are derived in detail with illustration of the mass dependencies of the Landau-Pomeranchuk-Migdal interference effects and heavy quark energy loss. Due to the quark mass dependence of the gluon formation time, the nuclear size dependencies of nuclear modification of the heavy quark fragmentation function and heavy quark energy loss are found to change from a linear to a quadratic form when the initial energy and momentum scale are increased relative to the quark mass. The radiative energy loss of the heavy quark is also significantly suppressed due to limited cone of gluon radiation imposed by the mass. Medium modification of the heavy quark fragmentation functions is found to be limited to the large z region due to the form of heavy quark fragmentation functions in vacuum
International Nuclear Information System (INIS)
Curiel-Garcia, Quiela-Marina
2014-01-01
One of the goals of the COMPASS experience is the study of the nucleon spin structure. Data were taken from a polarized muon beam (160 GeV/c) scattering off a polarized target ( 6 LiD or NH 3 ). In this context, the need of a precise knowledge of quark Fragmentation Functions (final-state hadronization of quarks q into hadrons h, FFs) was raised. The FFs can be extracted from hadron multiplicities produced in Semi-Inclusive Deep Inelastic Scattering (SIDIS). This thesis presents the measurement of charged hadrons (pions and kaons) multiplicities from SIDIS data collected in 2006. The data cover a large kinematical range: Q 2 ≥1 (GeV/c)2, y belongs to [0.1,0.9], x belongs to [0.004,0.7] and W belongs to [5,17] GeV. These multiplicities provide an important input for global QCD analyses of world data at NLO, aiming at the FFs determination. (author) [fr
Bidirectional optical scattering facility
Federal Laboratory Consortium — Goniometric optical scatter instrument (GOSI)The bidirectional reflectance distribution function (BRDF) quantifies the angular distribution of light scattered from a...
International Nuclear Information System (INIS)
Bellis, Cédric; Bonnet, Marc; Cakoni, Fioralba
2013-01-01
Originally formulated in the context of topology optimization, the concept of topological derivative has also proved effective as a qualitative inversion tool for a wave-based identification of finite-sized objects. This approach remains, however, largely based on a heuristic interpretation of the topological derivative, whereas most other qualitative approaches to inverse scattering are backed by a mathematical justification. As an effort toward bridging this gap, this study focuses on a topological derivative approach applied to the L 2 -norm of the misfit between far-field measurements. Either an inhomogeneous medium or a finite number of point-like scatterers are considered, using either the Born approximation or a full-scattering model. Topological derivative-based imaging functionals are analyzed using a suitable factorization of the far-field operator, for each of the considered cases, in order to characterize their behavior and assess their ability to reconstruct the unknown scatterer(s). Results include the justification of the usual sign heuristic underpinning the method for (i) the Born approximation and (ii) full-scattering models limited to moderately strong scatterers. Semi-analytical and numerical examples are presented. Within the chosen framework, the topological derivative approach is finally discussed and compared to other well-known qualitative methods. (paper)
Resolution function in deep inelastic neutron scattering using the Foil Cycling Technique
International Nuclear Information System (INIS)
Pietropaolo, A.; Andreani, C.; Filabozzi, A.; Pace, E.; Senesi, R.
2007-01-01
New perspectives for epithermal neutron spectroscopy are being opened up by the development of the Resonance Detector (RD) and its use on inverse geometry time of flight (TOF) spectrometers at spallation sources. The most recent result is the Foil Cycling Technique (FCT), which has been developed and applied on the VESUVIO spectrometer operating in the RD configuration. This technique has demonstrated its capability to improve the resolution function of the spectrometer and to provide an effective neutron and gamma background subtraction method. This paper reports a detailed analysis of the line shape of the resolution function in Deep Inelastic Neutron Scattering (DINS) measurements on VESUVIO spectrometer, operating in the RD configuration and employing the FCT. The aim is to provide an analytical approximation for the analyzer energy transfer function, an useful tool for data analysis on VESUVIO. Simulated and experimental results of DINS measurements on a lead sample are compared. The line shape analysis shows that the most reliable analytical approximation of the energy transfer function is a sum of a Gaussian and a power of a Lorentzian. A comparison with the Double Difference Method (DDM) is also discussed. It is shown that the energy resolution improvement for the FCT and the DDM is almost the same, while the counting efficiency is a factor of about 1.4 higher for the FCT
Measurement of the diffractive structure function in deep inelastic scattering hat HERA
International Nuclear Information System (INIS)
Derrick, M.; Krakauer, D.; Magill, S.
1995-05-01
This paper presents an analysis of the inclusive properties of diffractive deep inelastic scattering events produced in ep interactions at HERA. The events are characterised by a rapidity gap between the outgoing proton system and the remaining hadronic system. Inclusive distributions are presented and compared with Monte Carlo models for diffractive processes. The data are consistent with models where the pomeron structure function has a hard and a soft contribution. The diffractive structure function is measured as a function of x IP , the momentum fraction lost by the proton, of β, the momentum fraction of the struck quark with respect to x IP , and of Q 2 . The x IP dependence is consistent with the form (1/x IP ) a where a=1.30-±0.80(stat) -0.14 +0.08 (sys) in all bins of βand Q 2 . In the measured Q 2 range, the diffractive structure function approximately scales with Q 2 at fixed β. In an Ingelman-Schlein type model, where commonly used pomeron flux factor normalisations are assumed, it is found that the quarks within the pomeron do not saturate the momentum sum rule. (orig.)
Bound-state wave functions at rest in describing deep inelastic scattering
International Nuclear Information System (INIS)
Khvedelidze, A.M.; Kvinikhidze, A.N.
1991-01-01
The deep inelastic process of the lepton-hadron scattering is studied in the bound-state rest frame. A new version of expanding structure functions in interaction constant powers is proposed, each term in it having spectral properties. This expansion makes it possible to consider contributions of composites in the final state to the cross section. It is shown that, as compared with the system P z →∞, the impulse approximation is insufficient for describing correctly the elastic limit in the composite particle rest frame. The leading asymptotics of structure functions as χ Bj →1 can be obtained by taking into account the interaction of contituents in the final state. It is shown that in contrast to the 'light-cone' formalism the ratio F 2 en (χ)/F 2 ep (χ) as χ Bj →1 depends on the explicit form of the spatial part of the nucleon wave function and, in particular, assuming the relativistic character of internal motion, it may be lower than the well-known prediction (i.e. 3/7). This is due to the correct consideration of spin degrees of freedom of the wave function of the nucleon at rest. (orig.)
Two comments to utilization of structure function approach in deep inelastic scattering experiments
International Nuclear Information System (INIS)
Kuraev, E.; Galynskij, M.; Il'ichev, A.
2002-01-01
The 'returning to resonance' mechanism can be used to obtain the simple procedure of taking radiative corrections (RC) to deep inelastic scattering (DIS) cross sections into account in the framework of the Drell-Yan picture. Iteration procedure is proposed. Kinematical region y→1 can be described in the framework of the Drell-Yan picture using the structure function approach. The large RC in the lowest order reflect the Sudakov form factor suppression, which can be taken into account in all orders of the perturbation theory. Based on explicit calculation in two lowest orders of the perturbation theory, we construct the cross section in the y→1 region obeying renormalization group equations and including the Sudakov-like form factor suppression
International Nuclear Information System (INIS)
Caprini, I.
1982-06-01
Upper and lower bounds upon the subtraction functions required in the dispersion theory of the proton Compton process are derived in a framework wbich optimally exploits the gauge invariance, the fixed-t analyticity and the s-u crossing properties of the scattering amplitudes, together with the consequences of the s, u-channel unitarity. The bounds, which are expressed only in terms of measurable s, u-channel physical quantities, without any reference to model dependent annihilation channel contributions, appear to be quite restrictive for some values of the momentum transfer t. The results are significant for removing the sign ambiguity of the pion decay constant. Fsub(p) and for the estimation of the electromagnetic polarizabilities of the proton. (author)
Disorder effects on the static scattering function of star branched polymers
Directory of Open Access Journals (Sweden)
V. Blavatska
2012-10-01
Full Text Available We present an analysis of the impact of structural disorder on the static scattering function of f-armed star branched polymers in d dimensions. To this end, we consider the model of a star polymer immersed in a good solvent in the presence of structural defects, correlated at large distances r according to a power law ~r-a. In particular, we are interested in the ratio g(f of the radii of gyration of star and linear polymers of the same molecular weight, which is a universal experimentally measurable quantity. We apply a direct polymer renormalization approach and evaluate the results within the double ϵ = 4 - d, δ = 4 - a-expansion. We find an increase of g(f with an increasing δ. Therefore, an increase of disorder correlations leads to an increase of the size measure of a star relative to linear polymers of the same molecular weight.
Energy Technology Data Exchange (ETDEWEB)
Ward, Greg [Anywhere Software, Albany, CA (United States); Kurt, Murat [International Computer Institute, Ege University (Turkey); Bonneel, Nicolas [Harvard Univ., Cambridge, MA (United States)
2012-09-30
The utilization of real-world materials has been hindered by a lack of standards for sharing and interpreting measured data. This paper presents an XML representation and an Open Source C library to support bidirectional scattering distribution functions (BSDFs) in data-driven lighting simulation and rendering applications.The library provides for the efficient representation, query, and Monte Carlo sampling of arbitrary BSDFs in amodel-free framework. Currently, we support two BSDF data representations: one using a fixed subdivision of thehemisphere, and one with adaptive density. The fixed type has advantages for certain matrix operations, while theadaptive type can more accurately represent highly peaked data. We discuss advanced methods for data-drivenBSDF rendering for both types, including the proxy of detailed geometry to enhance appearance and accuracy.We also present an advanced interpolation method to reduce measured data into these standard representations.We end with our plan for future extensions and sharing of BSDF data.
Mediterranean Ocean Colour Chlorophyll Trends.
Colella, Simone; Falcini, Federico; Rinaldi, Eleonora; Sammartino, Michela; Santoleri, Rosalia
2016-01-01
In being at the base of the marine food web, phytoplankton is particularly important for marine ecosystem functioning (e.g., biodiversity). Strong anthropization, over-exploitation of natural resources, and climate change affect the natural amount of phytoplankton and, therefore, represent a continuous threat to the biodiversity in marine waters. In particular, a concerning risks for coastal waters is the increase in nutrient inputs of terrestrial/anthropogenic origin that can lead to undesirable modifications of phytoplankton concentration (i.e., eutrophication). Monitoring chlorophyll (Chl) concentration, which is a proxy of phytoplankton biomass, is an efficient tool for recording and understanding the response of the marine ecosystem to human pressures and thus for detecting eutrophication. Here, we compute Chl trends over the Mediterranean Sea by using satellite data, also highlighting the fact that remote sensing may represent an efficient and reliable solution to synoptically control the "good environmental status" (i.e., the Marine Directive to achieve Good Environmental Status of EU marine waters by 2020) and to assess the application of international regulations and environmental directives. Our methodology includes the use of an ad hoc regional (i.e., Mediterranean) algorithm for Chl concentration retrieval, also accounting for the difference between offshore (i.e., Case I) and coastal (i.e., Case II) waters. We apply the Mann-Kendall test and the Sens's method for trend estimation to the Chl concentration de-seasonalized monthly time series, as obtained from the X-11 technique. We also provide a preliminary analysis of some particular trends by evaluating their associated inter-annual variability. The high spatial resolution of our approach allows a clear identification of intense trends in those coastal waters that are affected by river outflows. We do not attempt to attribute the observed trends to specific anthropogenic events. However, the trends
Mediterranean Ocean Colour Chlorophyll Trends.
Directory of Open Access Journals (Sweden)
Simone Colella
Full Text Available In being at the base of the marine food web, phytoplankton is particularly important for marine ecosystem functioning (e.g., biodiversity. Strong anthropization, over-exploitation of natural resources, and climate change affect the natural amount of phytoplankton and, therefore, represent a continuous threat to the biodiversity in marine waters. In particular, a concerning risks for coastal waters is the increase in nutrient inputs of terrestrial/anthropogenic origin that can lead to undesirable modifications of phytoplankton concentration (i.e., eutrophication. Monitoring chlorophyll (Chl concentration, which is a proxy of phytoplankton biomass, is an efficient tool for recording and understanding the response of the marine ecosystem to human pressures and thus for detecting eutrophication. Here, we compute Chl trends over the Mediterranean Sea by using satellite data, also highlighting the fact that remote sensing may represent an efficient and reliable solution to synoptically control the "good environmental status" (i.e., the Marine Directive to achieve Good Environmental Status of EU marine waters by 2020 and to assess the application of international regulations and environmental directives. Our methodology includes the use of an ad hoc regional (i.e., Mediterranean algorithm for Chl concentration retrieval, also accounting for the difference between offshore (i.e., Case I and coastal (i.e., Case II waters. We apply the Mann-Kendall test and the Sens's method for trend estimation to the Chl concentration de-seasonalized monthly time series, as obtained from the X-11 technique. We also provide a preliminary analysis of some particular trends by evaluating their associated inter-annual variability. The high spatial resolution of our approach allows a clear identification of intense trends in those coastal waters that are affected by river outflows. We do not attempt to attribute the observed trends to specific anthropogenic events. However
Reichardt, J; Hess, M; Macke, A
2000-04-20
Multiple-scattering correction factors for cirrus particle extinction coefficients measured with Raman and high spectral resolution lidars are calculated with a radiative-transfer model. Cirrus particle-ensemble phase functions are computed from single-crystal phase functions derived in a geometrical-optics approximation. Seven crystal types are considered. In cirrus clouds with height-independent particle extinction coefficients the general pattern of the multiple-scattering parameters has a steep onset at cloud base with values of 0.5-0.7 followed by a gradual and monotonic decrease to 0.1-0.2 at cloud top. The larger the scattering particles are, the more gradual is the rate of decrease. Multiple-scattering parameters of complex crystals and of imperfect hexagonal columns and plates can be well approximated by those of projected-area equivalent ice spheres, whereas perfect hexagonal crystals show values as much as 70% higher than those of spheres. The dependencies of the multiple-scattering parameters on cirrus particle spectrum, base height, and geometric depth and on the lidar parameters laser wavelength and receiver field of view, are discussed, and a set of multiple-scattering parameter profiles for the correction of extinction measurements in homogeneous cirrus is provided.
Directory of Open Access Journals (Sweden)
Chenyang Shi
2017-09-01
Full Text Available Using high-brilliance high-energy synchrotron X-ray radiation, for the first time the total scattering of a thin organic glass film deposited on a strongly scattering inorganic substrate has been measured in transmission mode. The organic thin film was composed of the weakly scattering pharmaceutical substance indomethacin in the amorphous state. The film was 130 µm thick atop a borosilicate glass substrate of equal thickness. The atomic pair distribution function derived from the thin-film measurement is in excellent agreement with that from bulk measurements. This ability to measure the total scattering of amorphous organic thin films in transmission will enable accurate in situ structural studies for a wide range of materials.
International Nuclear Information System (INIS)
Adams, T.; Batra, P.; Bugel, Leonard G.; Camilleri, Leslie Loris; Conrad, Janet Marie; Fisher, Peter H.; Formaggio, Joseph Angelo; Karagiorgi, Georgia S.; )
2009-01-01
We extend the physics case for a new high-energy, ultra-high statistics neutrino scattering experiment, NuSOnG (Neutrino Scattering On Glass) to address a variety of issues including precision QCD measurements, extraction of structure functions, and the derived Parton Distribution Functions (PDFs). This experiment uses a Tevatron-based neutrino beam to obtain a sample of Deep Inelastic Scattering (DIS) events which is over two orders of magnitude larger than past samples. We outline an innovative method for fitting the structure functions using a parameterized energy shift which yields reduced systematic uncertainties. High statistics measurements, in combination with improved systematics, will enable NuSOnG to perform discerning tests of fundamental Standard Model parameters as we search for deviations which may hint of 'Beyond the Standard Model' physics
Interactive general-purpose function minimization for the analysis of neutron scattering data
International Nuclear Information System (INIS)
Abel, W.
1981-12-01
An on-line graphic display facility has been employed mainly for the peak analysis of time-of-flight spectra measured by inelastic scattering of thermal neutrons. But it is useful also for the analysis of spectra measured with triple axis spectrometers and of diffraction patterns. The spectral lines may be fitted by the following analytical shape functions: (i) a Gaussian, (ii) a Lorentzian, or (iii) a convolution of a Lorentzian with a Gaussian, plus a background continuum. Data reduction or correction may be invoked optionally. For more general applications in analysing of numerical data there is also the possibility to define the analytical shape functions by the user. Three different minimization methods are available which may be used alone or in combination. The parameters of the shape functions may be kept fixed or variable during the minimization steps. The width of variation may be restricted. Global correlation coefficients, parameter errors and the chi 2 are displayed to inform the user about the quality of the fit. A detailed description of the program operations is given. The programs are written in FORTRAN IV and use an IBM/2250-1 graphic display unit. (orig.) [de
A Concept for Measuring Electron Distribution Functions Using Collective Thomson Scattering
Milder, A. L.; Froula, D. H.
2017-10-01
A.B. Langdon proposed that stable non-Maxwellian distribution functions are realized in coronal inertial confinement fusion plasmas via inverse bremsstrahlung heating. For Zvosc2 Zvosc2 vth2 > 1 , vth2 > 1 , the inverse bremsstrahlung heating rate is sufficiently fast to compete with electron-electron collisions. This process preferentially heats the subthermal electrons leading to super-Gaussian distribution functions. A method to identify the super-Gaussian order of the distribution functions in these plasmas using collective Thomson scattering will be proposed. By measuring the collective Thomson spectra over a range of angles the density, temperature and super-Gaussian order can be determined. This is accomplished by fitting non-Maxwellian distribution data with a super-Gaussian model; in order to match the density and electron temperature to within 10%, the super-Gaussian order must be varied. This material is based upon work supported by the Department of Energy National Nuclear Security Administration under Award Number DE-NA0001944.
Deep inelastic scattering in formalism with wave functions of rest compound system
International Nuclear Information System (INIS)
Sisakyan, A.N.; Kvinikhidze, A.N.; Khvedelidze, A.M.
1987-01-01
One of the most simple examples of interaction of compound systems: deep inelastic scattering of the point particle on hadron is considered. By choosing the compound particle (hadron) rest system the corresponding cross section is expressed in terms of more usual from the view point of nonrelativistic quantum mechanics wave functions of the rest bound state. A new variant of structure functions expansion into a series in terms of the coupling constant is suggested. Each therm of a series due to correct account of the energy conservation law in any order of the perturbation theory possess spectral property. Analysis in QCD shows that in the bound state rest system (P-vector=0) the pulse approximation though satisfies the requirements of scale invariance is insufficient for correct description of elastic limit x Bj →1 by contrast to P Z →∞ system. It means that parton model is equivalent to pulse approximation only in P Z →∞ system. To obtain the leading in asymptotic region x Bj →1 terms account of component interaction in the finite state is necessary. The simplicity and physical evidence of the wave functions are attained due to the seeming complication of calculations according to the perturbation theory
Abdelmonem, A.; Schnaiter, M.; Schön, R.; Leisner, T.
2009-04-01
Cirrus clouds impact climate by their influence on the water vapour distribution in the upper troposphere. Moreover, they directly affect the radiative balance of the Earth's atmosphere by the scattering of incoming solar radiation and the absorption of outgoing thermal emission. The link between the microphysical properties of ice cloud particles and the radiative forcing of the clouds is not as yet well understood and the influence of the shapes of ice crystals on the radiative budget of cirrus clouds is currently under debate. PHIPS is a new experimental device for the stereo-imaging of individual cloud particles and the simultaneous measurement of the polar scattering function of the same particle. PHIPS uses an automated particle event triggering system that ensures that only those particles are captured which are located in the field of view - depth of field volume of the microscope unit. Efforts were made to improve the resolution power of the microscope unit down to about 3 µm and to facilitate a 3D morphology impression of the ice crystals. This is realised by a stereo-imaging set up composed of two identical microscopes which image the same particle under an angular viewing distance of 30°. The scattering part of PHIPS enables the measurement of the polar light scattering function of cloud particles with an angular resolution of 1° for forward scattering directions (from 1° to 10°) and 8° for side and backscattering directions (from 18° to 170°). For each particle the light scattering pulse per channel is stored either as integrated intensity or as time resolved intensity function which opens a new category of data analysis concerning details of the particle movement. PHIPS is the first step to PHIPS-HALO which is one of the in situ ice particle and water vapour instruments that are currently under development for the new German research aircraft HALO. The instrument was tested in the ice cloud characterisation campaign HALO-02 which was conducted
Complexes and aggregates of chlorophylls
Kooyman, R.P.H.
1980-01-01
Chlorophyll (Chl) molecules can form complexes in two important ways: by ligation at the magnesium atom and/or by hydrogen bonding at the keto- carbonyl group. Under certain conditions these processes may give rise to dimer formation. This thesis describes some properties of complexes and dimers of
Goikoetxea, I; Meyer, J; Juaristi, J I; Alducin, M; Reuter, K
2014-04-18
We simulate the scattering of O2 from Ag(111) with classical dynamics simulations performed on a six-dimensional potential energy surface calculated within semilocal density-functional theory. The enigmatic experimental trends that originally required the conjecture of two types of repulsive walls, arising from a physisorption and chemisorption part of the interaction potential, are fully reproduced. Given the inadequate description of the physisorption properties in semilocal density-functional theory, our work casts severe doubts on the prevalent notion to use molecular scattering data as indirect evidence for the existence of such states.
Isolation of chlorophyll a from spinach leaves
Directory of Open Access Journals (Sweden)
E.D. Dikio
2008-08-01
Full Text Available An efficient method for separating chlorophyll a from spinach leaves by column chromatography and solvent extraction techniques has been developed. The purity and identity of the chlorophyll a have been confirmed by UV-Vis, IR and mass spectrometry. Yields from 100 g of freeze-dried spinach were 23 – 24 mg of chlorophyll a.
Chlorophyll is an indicator of crop health and productivity. Measuring chlorophyll is usually done directly and requires significant time and resources. Indirect measurement of chlorophyll density using a handheld portable chlorophyll meter can reduce time. However, this information is very limit...
Tan, Shurun
The objective of my research is two-fold: to study wave scattering phenomena in dense volumetric random media and in periodic wave functional materials. For the first part, the goal is to use the microwave remote sensing technique to monitor water resources and global climate change. Towards this goal, I study the microwave scattering behavior of snow and ice sheet. For snowpack scattering, I have extended the traditional dense media radiative transfer (DMRT) approach to include cyclical corrections that give rise to backscattering enhancements, enabling the theory to model combined active and passive observations of snowpack using the same set of physical parameters. Besides DMRT, a fully coherent approach is also developed by solving Maxwell's equations directly over the entire snowpack including a bottom half space. This revolutionary new approach produces consistent scattering and emission results, and demonstrates backscattering enhancements and coherent layer effects. The birefringence in anisotropic snow layers is also analyzed by numerically solving Maxwell's equation directly. The effects of rapid density fluctuations in polar ice sheet emission in the 0.5˜2.0 GHz spectrum are examined using both fully coherent and partially coherent layered media emission theories that agree with each other and distinct from incoherent approaches. For the second part, the goal is to develop integral equation based methods to solve wave scattering in periodic structures such as photonic crystals and metamaterials that can be used for broadband simulations. Set upon the concept of modal expansion of the periodic Green's function, we have developed the method of broadband Green's function with low wavenumber extraction (BBGFL), where a low wavenumber component is extracted and results a non-singular and fast-converging remaining part with simple wavenumber dependence. We've applied the technique to simulate band diagrams and modal solutions of periodic structures, and to
Control of quantum interference of an excitonic wave in a chlorophyll chain with a chlorophyll ring
International Nuclear Information System (INIS)
Hong, Suc-Kyoung; Nam, Seog-Woo; Yeon, Kyu-Hwang
2010-01-01
The quantum interference of an excitonic wave and its coherent control in a nanochain with a nanoring are studied. The nanochain is comprised of six chlorophylls, where four chlorophylls compose the nanoring and two chlorophylls are attached at two opposite sites on the nanoring. The exciton dynamics and the correlation of the excitation between chlorophylls are analyzed for a given configurational arrangement and dipolar orientation of the chlorophylls. The results of this study show that the excitation at specified chlorophylls is suppressed or enhanced by destructive or constructive interference of the excitonic wave in the chlorophyll nanochain.
Determination of the S-wave scattering shape parameter P from the zero-energy wave function
International Nuclear Information System (INIS)
Kermode, M.W.; van Dijk, W.
1990-01-01
We show that for S-wave scattering at an energy k 2 by a local potential which supports no more than one bound state, the shape parameter P and coefficients of higher powers of k 2 in the effective range expansion function cotδ=-1/a+1/2 r 0 k 2 -Pr 0 3 k 3 +Qr 0 5 k 6 +..., where δ is the phase shift, may be obtained from the zero-energy wave function, u 0 (r). Thus δ itself may be determined from u 0 . We show that Pr 0 3 =∫ 0 R [β(r)u 0 2 (r)-bar β(r)bar u 0 2 (r)]dr, where r 0 is the effective range, β(r) is determined from an integral involving the wave function, and bar β(r) is a simple function of r which involves the scattering length and effective range
Incoherent scattering functions of 145 keV gamma rays by K-shell electrons in Y, Ag and Au
International Nuclear Information System (INIS)
Raghava Rao, A.; Ramana Reddy, S.V.S.; Premchand, K.; Narasimham, K.L.; Parthasaradhi, K.; Lakshminarayana, V.
1982-01-01
The values of incoherent scattering functions are determined experimentally for 145 keV gamma rays in elements Au, Ag and Y at scattering angles 40 0 , 70 0 and 100 0 , using a x-ray gamma coincidence technique. The corresponding theoretical values are obtained from the tabulations of Hubbell et al, and computed from the models of Jauch and Rohrlich and Shimizu et al. A comparison between the theoretical and experimental results showed that the non-relativistic approach adopted in the theory of Shimizu et al is inapplicable to the present cases. A gross agreement is noticed between the present experimental results and the other theoretical values. (author)
Energy Technology Data Exchange (ETDEWEB)
Kennedy, Robert D. [UC, San Diego
1992-01-01
The ratio of the neutron and proton structure functions $F_2$ has been measured to very low $X_{bj}$ using inelastic muon scattering. Data were taken in 1990 using 475 GeV muons incident on hydrogen and deuterium targets. Electromagnetic calorimetry has been used to remove radiative backgrounds and muon-electron elastic scattering. Results of the measurement are presented which cover the kinematic region 0.0001 $\\le$ $X_{bj} \\le$ 0.4 and 0.1 GeV$^2$ /$c^2$ $\\le$ $Q^2$ $\\le$ 100.0 GeV$^2$ /c$^2$.
Aktas, A.; Anthonis, T.; Asmone, A.; Babaev, A.; Backovic, S.; Bahr, J.; Baranov, P.; Barrelet, E.; Bartel, W.; Baumgartner, S.; Becker, J.; Beckingham, M.; Behnke, O.; Behrendt, O.; Belousov, A.; Berger, Ch.; Berger, N.; Berndt, T.; Bizot, J.C.; Bohme, J.; Boenig, M.-O.; Boudry, V.; Bracinik, J.; Brisson, V.; Broker, H.-B.; Brown, D.P.; Bruncko, D.; Busser, F.W.; Bunyatyan, A.; Buschhorn, G.; Bystritskaya, L.; Campbell, A.J.; Caron, S.; Cassol-Brunner, F.; Cerny, K.; Chekelian, V.; Collard, C.; Contreras, J.G.; Coppens, Y.R.; Coughlan, J.A.; Cox, B.E.; Cozzika, G.; Cvach, J.; Dainton, J.B.; Dau, W.D.; Daum, K.; Delcourt, B.; Demirchyan, R.; De Roeck, A.; Desch, K.; De Wolf, E.A.; Diaconu, C.; Dingfelder, J.; Dodonov, V.; Dubak, A.; Duprel, C.; Eckerlin, Guenter; Efremenko, V.; Egli, S.; Eichler, R.; Eisele, F.; Ellerbrock, M.; Elsen, E.; Erdmann, M.; Erdmann, W.; Faulkner, P.J.W.; Favart, L.; Fedotov, A.; Felst, R.; Ferencei, J.; Fleischer, M.; Fleischmann, P.; Fleming, Y.H.; Flucke, G.; Flugge, G.; Fomenko, A.; Foresti, I.; Formanek, J.; Franke, G.; Frising, G.; Gabathuler, E.; Gabathuler, K.; Garutti, E.; Garvey, J.; Gayler, J.; Gerhards, R.; Gerlich, C.; Ghazaryan, Samvel; Goerlich, L.; Gogitidze, N.; Gorbounov, S.; Grab, C.; Grassler, H.; Greenshaw, T.; Gregori, M.; Grindhammer, Guenter; Gwilliam, C.; Haidt, D.; Hajduk, L.; Haller, J.; Hansson, M.; Heinzelmann, G.; Henderson, R.C.W.; Henschel, H.; Henshaw, O.; Heremans, R.; Herrera, G.; Herynek, I.; Heuer, R.-D.; Hildebrandt, M.; Hiller, K.H.; Hoting, P.; Hoffmann, D.; Horisberger, R.; Hovhannisyan, A.; Ibbotson, M.; Ismail, M.; Jacquet, M.; Janauschek, L.; Janssen, X.; Jemanov, V.; Jonsson, L.; Johnson, D.P.; Jung, H.; Kant, D.; Kapichine, M.; Karlsson, M.; Katzy, J.; Keller, N.; Kennedy, J.; Kenyon, I.R.; Kiesling, Christian M.; Klein, M.; Kleinwort, C.; Klimkovich, T.; Kluge, T.; Knies, G.; Knutsson, A.; Koblitz, B.; Korbel, V.; Kostka, P.; Koutouev, R.; Kropivnitskaya, A.; Kroseberg, J.; Kuckens, J.; Kuhr, T.; Landon, M.P.J.; Lange, W.; Lastovicka, T.; Laycock, P.; Lebedev, A.; Leiner, B.; Lemrani, R.; Lendermann, V.; Levonian, S.; Lindfeld, L.; Lipka, K.; List, B.; Lobodzinska, E.; Loktionova, N.; Lopez-Fernandez, R.; Lubimov, V.; Lueders, H.; Luke, D.; Lux, T.; Lytkin, L.; Makankine, A.; Malden, N.; Malinovski, E.; Mangano, S.; Marage, P.; Marks, J.; Marshall, R.; Martisikova, M.; Martyn, H.-U.; Maxfield, S.J.; Meer, D.; Mehta, A.; Meier, K.; Meyer, A.B.; Meyer, H.; Meyer, J.; Michine, S.; Mikocki, S.; Milcewicz-Mika, I.; Milstead, D.; Mohamed, A.; Moreau, F.; Morozov, A.; Morozov, I.; Morris, J.V.; Mozer, Matthias Ulrich; Muller, K.; Murin, P.; Nagovizin, V.; Naroska, B.; Naumann, J.; Naumann, Th.; Newman, Paul R.; Niebuhr, C.; Nikiforov, A.; Nikitin, D.; Nowak, G.; Nozicka, M.; Oganezov, R.; Olivier, B.; Olsson, J.E.; Ossoskov, G.; Ozerov, D.; Pascaud, C.; Patel, G.D.; Peez, M.; Perez, E.; Perieanu, A.; Petrukhin, A.; Pitzl, D.; Placakyte, R.; Poschl, R.; Portheault, B.; Povh, B.; Raicevic, N.; Ratiani, Z.; Reimer, P.; Reisert, B.; Rimmer, A.; Risler, C.; Rizvi, E.; Robmann, P.; Roland, B.; Roosen, R.; Rostovtsev, A.; Rurikova, Z.; Rusakov, S.; Rybicki, K.; Sankey, D.P.C.; Sauvan, E.; Schatzel, S.; Scheins, J.; Schilling, F.-P.; Schleper, P.; Schmidt, S.; Schmitt, S.; Schneider, M.; Schoeffel, L.; Schoning, A.; Schroder, V.; Schultz-Coulon, H.-C.; Schwanenberger, C.; Sedlak, K.; Sefkow, F.; Sheviakov, I.; Shtarkov, L.N.; Sirois, Y.; Sloan, T.; Smirnov, P.; Soloviev, Y.; South, D.; Spaskov, V.; Specka, Arnd E.; Spitzer, H.; Stamen, R.; Stella, B.; Stiewe, J.; Strauch, I.; Straumann, U.; Tchoulakov, V.; Thompson, Graham; Thompson, P.D.; Tomasz, F.; Traynor, D.; Truoel, Peter; Tsipolitis, G.; Tsurin, I.; Turnau, J.; Tzamariudaki, E.; Uraev, A.; Urban, Marcel; Usik, A.; Utkin, D.; Valkar, S.; Valkarova, A.; Vallee, C.; Van Mechelen, P.; Van Remortel, N.; Vargas Trevino, A.; Vazdik, Y.; Veelken, C.; Vest, A.; Vinokurova, S.; Volchinski, V.; Wacker, K.; Wagner, J.; Weber, G.; Weber, R.; Wegener, D.; Werner, C.; Werner, N.; Wessels, M.; Wessling, B.; Winter, G.-G.; Wissing, Ch.; Woehrling, E.-E.; Wolf, R.; Wunsch, E.; Xella, S.; Yan, W.; Yeganov, V.; Zacek, J.; Zalesak, J.; Zhang, Z.; Zhokin, A.; Zohrabyan, H.; Zomer, F.
2004-01-01
The proton structure function F_2(x,Q^2) is measured in inelastic QED Compton scattering using data collected with the H1 detector at HERA. QED Compton events are used to access the kinematic range of very low virtualities of the exchanged photon, Q^2, down to 0.5 GeV^2, and Bjorken x up to \\sim 0.06, a region which has not been covered previously by inclusive measurements at HERA. The results are in agreement with the measurements from fixed target lepton-nucleon scattering experiments.
V-T theory for the self-intermediate scattering function in a monatomic liquid.
Wallace, Duane C; Chisolm, Eric D; De Lorenzi-Venneri, Giulia
2017-02-08
In V-T theory the atomic motion is harmonic vibrations in a liquid-specific potential energy valley, plus transits, which move the system rapidly among the multitude of such valleys. In its first application to the self intermediate scattering function (SISF), V-T theory produced an accurate account of molecular dynamics (MD) data at all wave numbers q and time t. Recently, analysis of the mean square displacement (MSD) resolved a crossover behavior that was not observed in the SISF study. Our purpose here is to apply the more accurate MSD calibration to the SISF, and assess the results. We derive and discuss the theoretical equations for vibrational and transit contributions to the SISF. The time evolution is divided into three successive intervals: the vibrational interval when the vibrational contribution alone accurately accounts for the MD data; the crossover when the vibrational contribution saturates and the transit contribution becomes resolved; and the diffusive interval when the transit contribution alone accurately accounts for the MD data. The resulting theoretical error is extremely small at all q and t. V-T theory is compared to mode-coupling theories for the MSD and SISF, and to recent developments in Brownian motion experiments and theory.
V-T theory for the self-intermediate scattering function in a monatomic liquid
International Nuclear Information System (INIS)
Wallace, Duane C; Chisolm, Eric D; De Lorenzi-Venneri, Giulia
2017-01-01
In V-T theory the atomic motion is harmonic vibrations in a liquid-specific potential energy valley, plus transits, which move the system rapidly among the multitude of such valleys. In its first application to the self intermediate scattering function (SISF), V-T theory produced an accurate account of molecular dynamics (MD) data at all wave numbers q and time t . Recently, analysis of the mean square displacement (MSD) resolved a crossover behavior that was not observed in the SISF study. Our purpose here is to apply the more accurate MSD calibration to the SISF, and assess the results. We derive and discuss the theoretical equations for vibrational and transit contributions to the SISF. The time evolution is divided into three successive intervals: the vibrational interval when the vibrational contribution alone accurately accounts for the MD data; the crossover when the vibrational contribution saturates and the transit contribution becomes resolved; and the diffusive interval when the transit contribution alone accurately accounts for the MD data. The resulting theoretical error is extremely small at all q and t . V-T theory is compared to mode-coupling theories for the MSD and SISF, and to recent developments in Brownian motion experiments and theory. (paper)
International Nuclear Information System (INIS)
Colle, R.; Simonucci, S.
1996-01-01
The theoretical framework of a method that utilizes a projected potential operator to construct scattering wave functions is presented. Theorems and spectral properties of a Hamiltonian with the potential energy operator represented in terms of L'2(R'3)-functions are derived. The computational advantages offered by the method for calculating spectroscopic quantities, like resonance energies, decay probabilities and photoionization cross-sections, are discussed
International Nuclear Information System (INIS)
Chaparian, A.; Oghabian, M. A.; Changizi, V.
2009-01-01
Recently, it has been indicated that X-ray coherent scatter from biological tissues can be used to access signature of tissue. Some scientists are interested in studying this effect to get early detection of breast cancer. Since experimental methods for optimization are time consuming and expensive, some scientists suggest using simulation. Monte Carlo codes are the best option for radiation simulation: however, one permanent defect with Monte Carlo codes has been the lack of a sufficient physical model for coherent (Rayleigh) scattering, including molecular interference effects. Materials and Methods: It was decided to obtain molecular interference functions of coherent X-ray scattering for normal breast tissues by combination of modeling and experimental methods. A Monte Carlo simulation program was written to simulate the angular distribution of scattered photons for the normal breast tissue samples. Moreover, experimental diffraction patterns of these tissues were measured by means of energy dispersive X-ray diffraction method. The simulation and experimental data were used to obtain a tabulation of molecular interference functions for breast tissues. Results: With this study a tabulation of molecular interference functions for normal breast tissues Was prepared to facilitate the simulation diffraction patterns of the tissues without any experimental. Conclusion: The method may lead to design new systems for early detection of breast cancer.
DEFF Research Database (Denmark)
Reardon, Hazel; Iversen, Bo Brummerstedt; Blichfeld, Anders Bank
-I clathrate Ba8Ga16Ge30. This suggests that local structure reorientations in the cage are likely to be the root cause of the degradation of the structure. This deepens our understanding of disordered clathrates, and provides evidence that the PDF technique is an effective method for probing local structure.......e., by measuring both the Bragg and diffuse scattering from a sample. This method has rarely been exploited by the non-oxide thermoelectrics community. , , Treating total scattering data by the Pair Distribution Function method is a logical approach to understanding defects, disorder and amorphous components...... to heating cycles, then we are closer to distinguishing how we may generate materials that do not undergo specific structure reorientation processes, and/or how we may mitigate them before they occur. Here, we will present a total scattering and PDF study that probes the local structure of the Type...
International Nuclear Information System (INIS)
Blau, R.; Rosenberg, L.; Spruch, L.
1977-01-01
A minimum principle for the calculation of the scattering length, applicable when the ground-state wave function of the target system is known precisely, has been available for some time. When, as is almost always the case, the target wave function is imprecisely known, a minimum principle is available but the simple minimum principle noted above is not applicable. Further, as recent calculations show, numerical instabilities usually arise which severely limit the utility of even an ordinary variational approach. The difficulty, which can be traced to the appearance of singularities in the variational construction, is here removed through the introduction of a minimum principle, not for the true scattering length, but for one associated with a closely connected problem. This guarantees that no instability difficulties can arise as the trial scattering wave function and the trial target wave function are improved. The calculations are little different from those required when the target ground-state wave function is known, and, in fact, the original version of the minimum principle is recovered as the trial target wave function becomes exact. A careful discussion is given of the types of problems to which the method can be applied. In particular, the effects of the Pauli principle, and the existence of a finite number of composite bound states, can be accounted for
Measurement of the longitudinal deuteron spin-structure function in deep-inelastic scattering
International Nuclear Information System (INIS)
Bauer, J.M.
1996-09-01
Experiment E143 at SLAC performed deep-inelastic scattering measurements with polarized electrons incident on polarized protons and deuterons. The data for the beam energy of 29 GeV cover the kinematical range of x Bj > 0.03 and 1 2 2 . From these data, the spin-dependent structure functions g 1 were determined. This dissertation describes the experiment and its analysis and discusses the results. The measured integral of g 1 d over x from x = 0 to x = 1 is Γ 1 d = 0.046 ± 0.003 (stat)±0.004 (syst) at Q 2 = 3 GeV 2 and disagrees by more than three standard deviations with the prediction of the Ellis-Jaffe, sum rule. The data suggest that the quark contribution to the nucleon helicity is 0.35 ± 0.05. From the proton data of the same experiment, the integral over the proton spin-structure functional g 1 d was determined to be Γ 1 p = 0.127 ± 0.003(stat)±0.008(syst). By Combining the deuteron data with the proton data, the integral Γ 1 n was extracted as -0.027 ± 0.008 (stat)±0.010 (syst). The integral Γ 1 p - Γ 1 n is 0.154±0.010(stat) ±0.016 (syst) according to the E143 analysis. This result agrees with the important Bjorken sum rule of 0.171 ± 0.009 at Q 2 = 3 GeV 2 within less than one standard deviation. Furthermore, results of a separate analysis involving GLAP evolution equations are shown. Data were also collected for beam energies of 16.2 and 9.7 GeV, Results for g 1 at these energies are presented
Resonances and analyticity of scattering wave function for square-well-type potentials
International Nuclear Information System (INIS)
Weber, T.A.; Hammer, C.L.; Zidell, V.S.
1982-01-01
In this paper we extend our previous analysis of the scattering of wave packets in one dimension to the case of the square-well potential. The analytic properties of the general scattering solution are emphasized thereby making the analysis useful as introductory material for a more sophisticated S-matrix treatment. The square-well model is particularly interesting because of its application to the deuteron problem. Resonance scattering, barrier penetration, time delay, and line shape are discussed at the level of the first-year graduate student
Gamow-Teller strength functions from (→p,→p') scattering experiments
International Nuclear Information System (INIS)
Hausser, O.
1987-01-01
We present here recent (→p, →'p) results from TRIUMF that are relevant to the determination of spin-flip isovector strength functions in nuclei. Distortion factors needed for the extraction of nuclear-structure information have been deduced from cross sections and analyzing powers in elastic scattering for several energies and targets. Nonrelativistic optical potentials obtained by folding effective nucleon (N)-nucleus interactions with nuclear densities are found to overpredict both elastic and reaction cross sections, whereas Dirac calculations that include Pauli blocking are in good agreement with the data. Spin observables (S nn and A y ) for the quasi-elastic region in 54 Fe(→p, →p) at 290 MeV provide some evidence for the reduction of the effective proton mass predicted in relativistic mean-field theories as a consequence of the attractive scalar field in the nuclear medium. The energy dependence of the effective N-nucleus interaction at small momentum transfers has been investigated using isoscalar and isovector 1 + states in 28 Si as probe states. We find that the cross sections for the isovector transitions are in good agreement with predictions for the dominant Vστ part of the Franey-Love interaction. Gamow-Teller (GT) strength functions have been obtained in 24 Mg and 54 Fe from measurements of both cross sections and spin-flip probabilities S nn . The spin-flip cross sections σS nn are particularly useful in heavier nuclei to discriminate against a continuous background of ΔS = 0 excitations. In the (s, d) shell where full shell-model wave functions are available, the GT quenching factors (g A eff / g A free ) 2 ≅ 0.7 are in good agreement with those from recent (p, n) and (n, p) experiments. We show that a state-by-state comparison of (p, p') and (e, e') results has the potential of identifying pionic current contributions in (e, e'). The GT quenching factors in 54 Fe are smaller than in the (s, d) shell probably because of severely
Stereoelectronic properties of aggregated chlorophyll systems
Energy Technology Data Exchange (ETDEWEB)
Christoffersen, R. E.; Maggiora, G. M.
1979-09-01
During the first nine months of the current contract, significant progress has occurred in several areas. All SCF CI studies of the singlet and triplet states of the neutral molecules Et-Chl a, Et-Pheo a, Et-BChl a, and Et-BPheo a, and the doublet states of the ..pi..-cation radicals Et-Chl a/sup +/. and Et-BChl a/sup +/. have now been completed. In addition, SCF CI calculations on BPheo a/sup -/. indicate that ..pi..-anion radicals can also be studied using the present approach. Similar work on a number of other ..pi..-cation and ..pi..-anion radicals is currently underway. Preliminary SCF CI studies have also been completed for benzoquinone and dihydroquinone, and studies on benzoquinone/sup -/. should be completed by the end of this year. The development and characterization of an empirical potential function is nearly complete, and data from selected systems is summarized. Implementation of a more efficient, quadratically convergent energy minimization procedure is also being carried out. This procedure should make it possible to study the geometry and properties of dimeric chlorophyll systems as well as various ligand-chlorophyll systems. Developmental work is continuing on the direct calculation of optical rotatory strengths.
Using chlorophyll fluorescence to determine stress in Eucalyptus ...
African Journals Online (AJOL)
Using chlorophyll fluorescence to determine stress in Eucalyptus grandis seedlings: scientific paper. ... Southern Forests: a Journal of Forest Science ... factors affect the functioning of the photosynthetic system, the status of the photosynthetic apparatus is a good indicator of the plant in terms of stress and stress adaptation.
Zhang, Xi; Jiang, Hongrui
2015-03-09
Photo-self-charging cells (PSCs) are compact devices with dual functions of photoelectric conversion and energy storage. By introducing a scattering layer in polymer-based quasi-solid-state dye-sensitized solar cells, two-electrode PSCs with highly compact structure were obtained. The charge storage function stems from the formed ion channel network in the scattering layer/polymer electrolyte system. Both the photoelectric conversion and the energy storage functions are integrated in only the photoelectrode of such PSCs. This design of PSC could continuously output power as a solar cell with considerable efficiency after being photo-charged. Such PSCs could be applied in highly-compact mini power devices.
International Nuclear Information System (INIS)
Sitenko, A.
1991-01-01
This book emerged out of graduate lectures given by the author at the University of Kiev and is intended as a graduate text. The fundamentals of non-relativistic quantum scattering theory are covered, including some topics, such as the phase-function formalism, separable potentials, and inverse scattering, which are not always coverded in textbooks on scattering theory. Criticisms of the text are minor, but the reviewer feels an inadequate index is provided and the citing of references in the Russian language is a hindrance in a graduate text
International Nuclear Information System (INIS)
Hura, Greg; Russo, Daniela; Glaeser, Robert M.; Head-Gordon, Teresa; Krack, Matthias; Parrinello, Michele
2003-01-01
We present high-quality X-ray scattering experiments on pure water taken over a temperature range of 2 to 77 C using a synchrotron beam line at the advanced light source (ALS) at Lawrence Berkeley National Laboratory. The ALS X-ray scattering intensities are qualitatively different in trend of maximum intensity over this temperature range compared to older X-ray experiments. While the common procedure is to report both the intensity curve and radial distribution function(s), the proper extraction of the real-space pair correlation functions from the experimental scattering is very difficult due to uncertainty introduced in the experimental corrections, the proper weighting of OO, OH, and HH contributions, and numerical problems of Fourier transforming truncated data in Q-space. Instead, we consider the direct calculation of X-ray scattering spectra using electron densities derived from density functional theory based on real-space configurations generated with classical water models. The simulation of the experimental intensity is therefore definitive for determining radial distribution functions over a smaller Q-range. We find that the TIP4P, TIP5P and polarizable TIP4P-Pol2 water models, with DFT-LDA densities, show very good agreement with the experimental intensities, and TIP4P-Pol2 in particular shows quantitative agreement over the full temperature range. The resulting radial distribution functions from TIP4P-Pol2 provide the current best benchmarks for real-space water structure over the biologically relevant temperature range studied here
Roy, Susmita; Yashonath, Subramanian; Bagchi, Biman
2015-03-28
A self-consistent mode coupling theory (MCT) with microscopic inputs of equilibrium pair correlation functions is developed to analyze electrolyte dynamics. We apply the theory to calculate concentration dependence of (i) time dependent ion diffusion, (ii) intermediate scattering function of the constituent ions, and (iii) ion solvation dynamics in electrolyte solution. Brownian dynamics with implicit water molecules and molecular dynamics method with explicit water are used to check the theoretical predictions. The time dependence of ionic self-diffusion coefficient and the corresponding intermediate scattering function evaluated from our MCT approach show quantitative agreement with early experimental and present Brownian dynamic simulation results. With increasing concentration, the dispersion of electrolyte friction is found to occur at increasingly higher frequency, due to the faster relaxation of the ion atmosphere. The wave number dependence of intermediate scattering function, F(k, t), exhibits markedly different relaxation dynamics at different length scales. At small wave numbers, we find the emergence of a step-like relaxation, indicating the presence of both fast and slow time scales in the system. Such behavior allows an intriguing analogy with temperature dependent relaxation dynamics of supercooled liquids. We find that solvation dynamics of a tagged ion exhibits a power law decay at long times-the decay can also be fitted to a stretched exponential form. The emergence of the power law in solvation dynamics has been tested by carrying out long Brownian dynamics simulations with varying ionic concentrations. The solvation time correlation and ion-ion intermediate scattering function indeed exhibit highly interesting, non-trivial dynamical behavior at intermediate to longer times that require further experimental and theoretical studies.
International Nuclear Information System (INIS)
Doeker, T.
1995-10-01
The analysis of deep inelastic scattering events at the ep collider HERA at DESY has shown that in about 7% of the recorded events a large rapidity gap of at least 3 units is observed between the proton direction and the observed hadronic system. The observation can be understood in terms of soft photon-hadron reactions, where the hadronic final state is interpreted as arising from the dissociation of a virtual photon in the field of a diffractively scattered proton. The cross section of this process can be expressed in terms of the diffractive structure function of the proton. Here a measurement with the ZEUS detector is presented of the diffractive structure function of the proton as a function of x IP , the momentum fraction lost by the proton, of β, the momentum fraction of the struck constituent with respect to x IP , and of Q 2 , the virtuality of the exchanged photon. The kinematic range of this measurement is 6.3.10 -4 IP -2 , 0.1 2 2 2 . The x IP dependence is consistent with the form (1/x IP ) a where a=1.30±0.08(stat) -0.14 +0.08 (sys) in all bins of β and Q 2 . The diffractive structure function scales with Q 2 at fixed β. The results are compared with theoretical predictions of diffractive dissociation in deep inelastic scattering. (orig.)
International Nuclear Information System (INIS)
Kim, Kyungsik
2011-01-01
We study the effect of the strange axial form factor on various structure functions for the neutral reaction of neutrino-nucleus scattering in the quasielastic region within the framework of a relativistic single particle model. We use 12 C as the target nucleus, and the incident neutrino energy range is between 150 MeV and 1.5 GeV. The structure functions are extracted at a fixed three momentum transfer and energy transfer by using the intrinsic helicity of neutrino. While the effect of the strange axial form factor is very small, the effect on various structure functions is exhibited explicitly.
Investigating the Control of Chlorophyll Degradation by Genomic Correlation Mining.
Ghandchi, Frederick P; Caetano-Anolles, Gustavo; Clough, Steven J; Ort, Donald R
2016-01-01
Chlorophyll degradation is an intricate process that is critical in a variety of plant tissues at different times during the plant life cycle. Many of the photoactive chlorophyll degradation intermediates are exceptionally cytotoxic necessitating that the pathway be carefully coordinated and regulated. The primary regulatory step in the chlorophyll degradation pathway involves the enzyme pheophorbide a oxygenase (PAO), which oxidizes the chlorophyll intermediate pheophorbide a, that is eventually converted to non-fluorescent chlorophyll catabolites. There is evidence that PAO is differentially regulated across different environmental and developmental conditions with both transcriptional and post-transcriptional components, but the involved regulatory elements are uncertain or unknown. We hypothesized that transcription factors modulate PAO expression across different environmental conditions, such as cold and drought, as well as during developmental transitions to leaf senescence and maturation of green seeds. To test these hypotheses, several sets of Arabidopsis genomic and bioinformatic experiments were investigated and re-analyzed using computational approaches. PAO expression was compared across varied environmental conditions in the three separate datasets using regression modeling and correlation mining to identify gene elements co-expressed with PAO. Their functions were investigated as candidate upstream transcription factors or other regulatory elements that may regulate PAO expression. PAO transcript expression was found to be significantly up-regulated in warm conditions, during leaf senescence, and in drought conditions, and in all three conditions significantly positively correlated with expression of transcription factor Arabidopsis thaliana activating factor 1 (ATAF1), suggesting that ATAF1 is triggered in the plant response to these processes or abiotic stresses and in result up-regulates PAO expression. The proposed regulatory network includes the
Bollini, D; Benvenuti, Alberto C; Bozzo, M; Brun, R; Cvach, J; Dobrowolski, T; Fadeev, N G; Feltesse, J; Frabetti, P L; Gennow, H; Golutvin, I A; Goossens, M; Heiman, G; Jamnik, D; Kiryushin, Yu T; Kisselev, V S; Klein, M; Kopp, R; Krivokhizhin, V G; Kukhtin, V V; Maillard, J; Malasoma, J M; Meyer-Berkhout, U; Milsztajn, A; Monari, L; Navach, F; Navarria, Francesco Luigi; Nowak, Wolf-Dieter; Piemontese, L; Pilcher, J E; Renardy, J F; Sacquin, Yu; Savin, I A; Schinzel, D; Smadja, G; Smirnov, G I; Staude, A; Teichert, K M; Tirler, R; Verrecchia, P; Vesztergombi, G; Virchaux, M; Volodko, A G; Voss, R; Zácek, J; Zupancic, Crtomir
1981-01-01
Deep inelastic scattering cross sections have been measured with the CERN SPS muon beam at incident energies of 120 and 200 GeV. Approximately 10000 events at each energy used to obtain the structure function F/sub 2/(x, Q/sup 2/) in the kinematic region 0.3
Dependence of optimum baseline setting on scatter fraction and detector response function
International Nuclear Information System (INIS)
Atkins, F.B.; Beck, R.N.; Hoffer, P.B.; Palmer, D.
1977-01-01
A theoretical and experimental investigation has been undertaken to determine the dependence of an optimum baseline setting on the amount of scattered radiation recorded in a spectrum, and on the energy resolution of the detector. In particular, baseline settings were established for clinical examinations which differed greatly in the amount of scattered radiation, namely, liver and brain scans, for which individual variations were found to produce only minimal fluctuations in the optimum baseline settings. This analysis resulted in an optimum baseline setting of 125.0 keV for brain scans and 127.2 keV for liver scans for the scintillation camera used in these studies. The criterion that was used is based on statistical considerations of the measurement of an unscattered component in the presence of a background due to scattered photons. The limitations of such a criterion are discussed, and phantom images are presented to illustrate these effects at various baseline settings. (author)
Energy Technology Data Exchange (ETDEWEB)
Hicks, R.G.
1978-01-01
An experiment was performed to study muon-proton scattering at an incident energy of 225 GeV and a total effective flux of 4.3 x 10/sup 10/ muons. This experiment is able to detect charged particles in coincidence with the scattered muon in the forward hemisphere, and results are reported for the neutral strange particles K/sub s//sup 0/ and ..lambda../sup 0/ decaying into two charged particles. Within experimental limits the masses and lifetimes of these particles are consistent with previous measurements. The distribution of hadrons produced in muon scattering is determined, measuring momentum components parallel and transverse to the virtual photon direction, and these distributions are compared to other high energy experiments involving the scattering of pions, protons, and neutrinos from protons. Structure functions for hadron production and particle ratios are calculated. No azimuthal dependence is observed, and lambda production does not appear to be polarized. The physical significance of the results is discussed within the framework of the quark-parton model. 29 references.
Wapenaar, Kees; Thorbecke, Jan; van der Neut, Joost
2016-04-01
Green's theorem plays a fundamental role in a diverse range of wavefield imaging applications, such as holographic imaging, inverse scattering, time-reversal acoustics and interferometric Green's function retrieval. In many of those applications, the homogeneous Green's function (i.e. the Green's function of the wave equation without a singularity on the right-hand side) is represented by a closed boundary integral. In practical applications, sources and/or receivers are usually present only on an open surface, which implies that a significant part of the closed boundary integral is by necessity ignored. Here we derive a homogeneous Green's function representation for the common situation that sources and/or receivers are present on an open surface only. We modify the integrand in such a way that it vanishes on the part of the boundary where no sources and receivers are present. As a consequence, the remaining integral along the open surface is an accurate single-sided representation of the homogeneous Green's function. This single-sided representation accounts for all orders of multiple scattering. The new representation significantly improves the aforementioned wavefield imaging applications, particularly in situations where the first-order scattering approximation breaks down.
International Nuclear Information System (INIS)
Nikolaev, N.N.; Zakharov, B.G.
1994-01-01
We develop the novel description of diffractive deep inelastic scattering based on the technique of lightcone wave functions of multiparton Fock states of the photon. The technique takes advantage of the exact diagonalization of the diffractive S-matrix in the dipole-cross section representation. In this paper we derive properties of the diffractive dissociation of virtual photons in the triple-pomeron regime. We demonstrate that the photon-pomeron interactions can be described by the partonic structure function, which satisfies the conventional GLDAP evolution equations. We identify the valence and sea (anti) quark and the valence gluon structure functions of the pomeron. We show how the gluon structure of the pomeron can be described by the constituent gluon wave function. We derive the leading unitarization correction to the rising structure functions at small x and conclude that the unitarized structure function satisfies the linear GLDAP evolution equations. This result holds even when the multipomeron exchanges are included. (orig.)
Structure functions and final-state properties in deeply inelastic electron-proton scattering
International Nuclear Information System (INIS)
Kharraziha, H.
1997-01-01
In this thesis, we give a description of the detailed structure of the proton and a description of the final-state properties in electron-proton scattering. Qualitative results, in a purely gluonic scenario with the leading log approximation, and quantitative results, where quarks are included and some sub-leading corrections have been made, are presented. The quantitative results are in fair agreement with available experimental data and a Monte Carlo event generator for electron-proton scattering is presented. Further, a computer program for calculating QCD colour factors is presented
Revisiting the Fourier expansion of Mie scattering matrices in generalized spherical functions
International Nuclear Information System (INIS)
Sanghavi, Suniti
2014-01-01
Mie computations of the scattering properties of large particles are a time consuming step in the radiative transfer modeling of aerosol and clouds. Currently, there exist two methods based on the use of spherical functions for computing the Fourier moments of the phase matrix of a given spherical particle or particulate polydispersion: The first, developed over the years before being presented in a convenient form by Siewert [31], required an intermediate computation of the phase matrix over which numerical integration was performed to deliver the required Fourier components. The second, suggested by Domke [9], promised a direct computation of the Fourier moments using Wigner 3-j symbols. While the former was relatively easy to implement and is thus the most commonly used to date, its numerical implementation using an arbitrary user choice of angular quadrature (NAI-1) can produce inaccurate results. Numerical integration using quadrature points as recommended by de Rooij and van der Stap [5] (NAI-2) delivers accurate results with high computational efficiency. Domke's method enables a direct computation of the exact number of required Fourier components. However, the original manuscript contained several misprints, many of which were subsequently corrected by de Rooij and van der Stap [5]. Unfortunately, the main recurrence relationship used in Domke [9] remained uncorrected. In this paper, the corrected relationship is presented along with other minor corrections. de Rooij and van der Stap [5] had found the straightforward application of Domke's method viable only for size parameters smaller than ∼120 due to issues involving computer storage. A means of implementing the corrected Domke formalism using precomputed tabulations of Wigner 3-j symbols (PCW) is presented here, making it more computationally economical and applicable over much broader particle size ranges. The accuracy of PCW is only limited by machine precision. For a single particle, NAI-2 is found
Pan, Wen-Juan; Wang, Xia; Deng, Yong-Ren; Li, Jia-Hang; Chen, Wei; Chiang, John Y.; Yang, Jian-Bo; Zheng, Lei
2015-01-01
The circadian clock, synchronized by daily cyclic environmental cues, regulates diverse aspects of plant growth and development and increases plant fitness. Even though much is known regarding the molecular mechanism of circadian clock, it remains challenging to quantify the temporal variation of major photosynthesis products as well as their metabolic output in higher plants in a real-time, nondestructive and intuitive manner. In order to reveal the spatial-temporal scenarios of photosynthesis and yield formation regulated by circadian clock, multispectral imaging technique has been employed for nondestructive determination of circadian chlorophyll rhythms in soybean leaves. By utilizing partial least square regression analysis, the determination coefficients R2, 0.9483 for chlorophyll a and 0.8906 for chlorophyll b, were reached, respectively. The predicted chlorophyll contents extracted from multispectral data showed an approximately 24-h rhythm which could be entrained by external light conditions, consistent with the chlorophyll contents measured by chemical analyses. Visualization of chlorophyll map in each pixel offers an effective way to analyse spatial-temporal distribution of chlorophyll. Our results revealed the potentiality of multispectral imaging as a feasible nondestructive universal assay for examining clock function and robustness, as well as monitoring chlorophyll a and b and other biochemical components in plants. PMID:26059057
Niskanen, Johannes; Kooser, Kuno; Koskelo, Jaakko; Käämbre, Tanel; Kunnus, Kristjan; Pietzsch, Annette; Quevedo, Wilson; Hakala, Mikko; Föhlisch, Alexander; Huotari, Simo; Kukk, Edwin
2016-09-21
In this paper we report an experimental and computational study of liquid acetonitrile (H 3 C-C[triple bond, length as m-dash]N) by resonant inelastic X-ray scattering (RIXS) at the N K-edge. The experimental spectra exhibit clear signatures of the electronic structure of the valence states at the N site and incident-beam-polarization dependence is observed as well. Moreover, we find fine structure in the quasielastic line that is assigned to finite scattering duration and nuclear relaxation. We present a simple and light-to-evaluate model for the RIXS maps and analyze the experimental data using this model combined with ab initio molecular dynamics simulations. In addition to polarization-dependence and scattering-duration effects, we pinpoint the effects of different types of chemical bonding to the RIXS spectrum and conclude that the H 2 C-C[double bond, length as m-dash]NH isomer, suggested in the literature, does not exist in detectable quantities. We study solution effects on the scattering spectra with simulations in liquid and in vacuum. The presented model for RIXS proved to be light enough to allow phase-space-sampling and still accurate enough for identification of transition lines in physical chemistry research by RIXS.
A study of the low-lying singlet and triplet electronic states of chlorophyll A and B
Directory of Open Access Journals (Sweden)
Etinski Mihajlo
2013-01-01
Full Text Available Chlorophylls have been extensively investigated both experimentally and theoretically owing to the fact that they are essential for photosynthesis. We have studied two forms of chlorophyll, chlorophyll a and chlorophyll b, by means of density functional theory. Optimization of S0, S1 and T1 states was performed with the B3-LYP functional. The computed fluorescence lifetimes show good agreement with the available experimental data. The electronic adiabatic energies of S1 and T1 states are 2.09/2.12 and 1.19/1.29 eV for chlorophyll a and chlorophyll b respectively. We discussed the implications of this results on the triplet formation. Also, the calculated vertical ionization potentials shows good agreement with the experimental results. [Projekat Ministarstva nauke Reoublike Srbije, br. 172040
Energy Technology Data Exchange (ETDEWEB)
Brueckel, Thomas; Heger, Gernot; Richter, Dieter; Roth, Georg; Zorn, Reiner (eds.)
2010-07-01
The following topics are dealt with: Neutron sources, neutron properties and elastic scattering, correlation functions measured by scattering experiments, symmetry of crystals, applications of neutron scattering, polarized-neutron scattering and polarization analysis, structural analysis, magnetic and lattice excitation studied by inelastic neutron scattering, macromolecules and self-assembly, dynamics of macromolecules, correlated electrons in complex transition-metal oxides, surfaces, interfaces, and thin films investigated by neutron reflectometry, nanomagnetism. (HSI)
International Nuclear Information System (INIS)
Brueckel, Thomas; Heger, Gernot; Richter, Dieter; Roth, Georg; Zorn, Reiner
2010-01-01
The following topics are dealt with: Neutron sources, neutron properties and elastic scattering, correlation functions measured by scattering experiments, symmetry of crystals, applications of neutron scattering, polarized-neutron scattering and polarization analysis, structural analysis, magnetic and lattice excitation studied by inelastic neutron scattering, macromolecules and self-assembly, dynamics of macromolecules, correlated electrons in complex transition-metal oxides, surfaces, interfaces, and thin films investigated by neutron reflectometry, nanomagnetism. (HSI)
International Nuclear Information System (INIS)
Mihalas, D.; Kunasz, P.B.; Hummer, D.G.
1976-01-01
A numerical method is presented of solving the radiative transfer equation in the comoving frame of a spherically symmetric expanding atmosphere in which both the line and the electron-scattering source function can depend on frequency (i.e., when there is partial frequency redistribution in the scattering process). This method is used to assess the adequacy of various assumptions regarding frequency redistribution in the comoving frame and to discuss the effects of electron scattering more accurately than previously possible. The methods developed here can be used in realistic model atmospheres to account for the (major) effects of electron scattering upon emergent flux profiles
International Nuclear Information System (INIS)
Barreiro, F.; Bhadra, S.; Lancaster, M.; Lim, J.N.; Soeldner-Rembold, S.; Straub, B.
1994-11-01
This report contains some of the papers presented by the ZEUS Collaboration at the 27th international conference on high energy physics in Glasgow (20-27 July 1994). These concern deep inelastic ep scattering at low x, photoproduction and diffraction in ep scattering, a measurement of the proton structure function and determination of the low-x gluon distribution, D * and J/Ψ production in ep scattering, multi-jet production and determination of α s in ep scattering, and the search for leptoquarks in ep collisions. (HSI)
International Nuclear Information System (INIS)
Iwinski, Z.R.; Rosenberg, L.; Spruch, L.
1986-01-01
For potential scattering, with delta/sub L/(k) the phase shift modulo π for an incident wave number k, Levinson's theorem gives delta/sub L/(0)-delta/sub L/(infinity) in terms of N/sub L/, the number of bound states of angular momentum L, for delta/sub L/(k) assumed to be a continuous function of k. N/sub L/ also determines the number of nodes of the zero-energy wave function u/sub L/(r). A knowledge of the nodal structure and of the absolute value of delta/sub L/(0) is very useful in theoretical studies of low-energy potential scattering. Two preliminary attempts, one formal and one ''physical,'' are made to extend the above results to single-channel scattering by a compound system initially in its ground state. The nodal structure will be of greater interest to us here than an extension of Levinson's theorem
Energy Technology Data Exchange (ETDEWEB)
Vieira, H.S., E-mail: horacio.santana.vieira@hotmail.com [Departamento de Física, Universidade Federal da Paraíba, Caixa Postal 5008, CEP 58051-970, João Pessoa, PB (Brazil); Centro de Ciências, Tecnologia e Saúde, Universidade Estadual da Paraíba, CEP 58233-000, Araruna, PB (Brazil); Bezerra, V.B., E-mail: valdir@fisica.ufpb.br [Departamento de Física, Universidade Federal da Paraíba, Caixa Postal 5008, CEP 58051-970, João Pessoa, PB (Brazil)
2016-10-15
We apply the confluent Heun functions to study the resonant frequencies (quasispectrum), the Hawking radiation and the scattering process of scalar waves, in a class of spacetimes, namely, the ones generated by a Kerr–Newman–Kasuya spacetime (dyon black hole) and a Reissner–Nordström black hole surrounded by a magnetic field (Ernst spacetime). In both spacetimes, the solutions for the angular and radial parts of the corresponding Klein–Gordon equations are obtained exactly, for massive and massless fields, respectively. The special cases of Kerr and Schwarzschild black holes are analyzed and the solutions obtained, as well as in the case of a Schwarzschild black hole surrounded by a magnetic field. In all these special situations, the resonant frequencies, Hawking radiation and scattering are studied. - Highlights: • Charged massive scalar field in the dyon black hole and massless scalar field in the Ernst spacetime are analyzed. • The confluent Heun functions are applied to obtain the solution of the Klein–Gordon equation. • The resonant frequencies are obtained. • The Hawking radiation and the scattering process of scalar waves are examined.
International Nuclear Information System (INIS)
Gillete, V.H.; Patino, N.E.; Granada, J.E.; Mayer, R.E.
1988-01-01
Using a synthetic scattering function which describes the interaction of neutrons with molecular gases we provide analytical expressions for zero-and first-order scattering kernels, σ 0 (E 0 →E), σ 1 (E 0 →E), and total cross section σ 0 (E 0 ). Based on these quantities, we have performed calculations of thermalization parameters and transport coefficients for H 2 O, D 2 O, C 6 H 6 and (CH 2 ) n at room temperature. Comparasion of such values with available experimental data and other calculations is satisfactory. We also generated nuclear data libraries for H 2 O with 47 thermal groups at 300K and performed some benchmark calculations ( 235 U, 239 Pu, PWR cell and typical APWR cell); the resulting reactivities are compared with experimental data and ENDF/B-IV calculations. (author) [pt
Shao, Yangfan; Li, Chongyang; Feng, Yuanming; Lin, Wang
2013-12-01
This paper experimentally and theoretically investigated Raman and surface-enhanced Raman scattering (SERS) of 1,4-benzenedithiol (1,4-BDT). Density functional theory methods were used to study Raman scattering spectra of isolated 1,4-BDT and 1,4-BDT-Agn (n=2,4,6) complexes with B3LYP/6-311+g(d)(C,H,S)/Lanl2dz(Ag) basis set. A full assignment of the Raman spectrum of 1,4-BDT has been made based on the DFT analysis. The calculated data showed good agreement with experimental observations. The adsorption sites, metal cluster size, and HOMO-LUMO energies are discussed to give insight in the SERS mechanisms for 1,4-BDT molecules. Copyright © 2013 Elsevier B.V. All rights reserved.
Distribution of nutrients, chlorophyll and phytoplankton primary ...
African Journals Online (AJOL)
Distribution of nutrients, chlorophyll and phytoplankton primary production in ... Two cruises were undertaken in the vicinity of the Cape Frio upwelling cell ... and concentrations of nitrate, phosphate, silicate, oxygen and chlorophyll a. ... Estimates of the annual primary production for each of the water bodies were calculated.
Low frequency enzyme dynamics as a function of temperature and hydration: A neutron scattering study
Energy Technology Data Exchange (ETDEWEB)
Kurkal, V. [Interdisciplinary Center for Scientific Computing (IWR), University of Heidelberg, Im Neuenheimer Feld 368, D-69120 Heidelberg (Germany); Daniel, R.M. [Department of Biological Sciences, University of Waikato, Private Bag 3105, Hamilton (New Zealand); Finney, John L. [Department of Physics and Astronomy, University college, London, Gower Street, London WC1E 6BT, England (United Kingdom); Tehei, M. [Department of Biological Sciences, University of Waikato, Private Bag 3105, Hamilton (New Zealand); Dunn, R.V. [Department of Biological Sciences, University of Waikato, Private Bag 3105, Hamilton (New Zealand); Smith, Jeremy C. [Interdisciplinary Center for Scientific Computing (IWR), University of Heidelberg, Im Neuenheimer Feld 368, D-69120 Heidelberg (Germany)], E-mail: biocomputing@iwr.uni-heidelberg.de
2005-10-31
The effect of hydration and temperature on the low-frequency dynamics of the enzyme Pig liver esterase has been investigated with incoherent neutron scattering experiments. The results suggest that at low temperature, increasing hydration results in lower flexibility of the protein. At higher temperatures, systems containing sufficient number of water molecules interacting with the protein exhibit increased flexibility. The environmental force constants indicate that the environment of the protein is more rigid below than it is above the dynamical transition temperature.
Quantifying mangrove chlorophyll from high spatial resolution imagery
Heenkenda, M.K.; Joyce, K.E.; Maier, S.W.; Bruin, de S.
2015-01-01
Lower than expected chlorophyll concentration of a plant can directly limit photosynthetic activity, and resultant primary production. Low chlorophyll concentration may also indicate plant physiological stress. Compared to other terrestrial vegetation, mangrove chlorophyll variations are poorly
International Nuclear Information System (INIS)
Davies, J.; Vogt, A.
2016-06-01
We have calculated the coefficient functions for the structure functions F_2, F_L and F_3 in ν- anti ν charged-current deep-inelastic scattering (DIS) at the third order in the strong coupling α_s, thus completing the description of unpolarized inclusive W"±-exchange DIS to this order of massless perturbative QCD. In this brief note, our new results are presented in terms of compact approximate expressions that are sufficiently accurate for phenomenological analyses. For the benefit of such analyses we also collect, in a unified notation, the corresponding lower-order contributions and the flavour non-singlet coefficient functions for ν+ anti ν charged-current DIS. The behaviour of all six third-order coefficient functions at small Bjorken-x is briefly discussed.
Gitelson, Anatoly A; Peng, Yi; Viña, Andrés; Arkebauer, Timothy; Schepers, James S
2016-08-20
One of the main factors affecting vegetation productivity is absorbed light, which is largely governed by chlorophyll. In this paper, we introduce the concept of chlorophyll efficiency, representing the amount of gross primary production per unit of canopy chlorophyll content (Chl) and incident PAR. We analyzed chlorophyll efficiency in two contrasting crops (soybean and maize). Given that they have different photosynthetic pathways (C3 vs. C4), leaf structures (dicot vs. monocot) and canopy architectures (a heliotrophic leaf angle distribution vs. a spherical leaf angle distribution), they cover a large spectrum of biophysical conditions. Our results show that chlorophyll efficiency in primary productivity is highly variable and responds to various physiological and phenological conditions, and water availability. Since Chl is accessible through non-destructive, remotely sensed techniques, the use of chlorophyll efficiency for modeling and monitoring plant optimization patterns is practical at different scales (e.g., leaf, canopy) and under widely-varying environmental conditions. Through this analysis, we directly related a functional characteristic, gross primary production with a structural characteristic, canopy chlorophyll content. Understanding the efficiency of the structural characteristic is of great interest as it allows explaining functional components of the plant system. Copyright © 2016 Elsevier GmbH. All rights reserved.
Water-Soluble Chlorophyll Protein (WSCP) Stably Binds Two or Four Chlorophylls.
Palm, Daniel M; Agostini, Alessandro; Tenzer, Stefan; Gloeckle, Barbara M; Werwie, Mara; Carbonera, Donatella; Paulsen, Harald
2017-03-28
Water-soluble chlorophyll proteins (WSCPs) of class IIa from Brassicaceae form tetrameric complexes containing one chlorophyll (Chl) per apoprotein but no carotenoids. The complexes are remarkably stable toward dissociation and protein denaturation even at 100 °C and extreme pH values, and the Chls are partially protected against photooxidation. There are several hypotheses that explain the biological role of WSCPs, one of them proposing that they function as a scavenger of Chls set free upon plant senescence or pathogen attack. The biochemical properties of WSCP described in this paper are consistent with the protein acting as an efficient and flexible Chl scavenger. At limiting Chl concentrations, the recombinant WSCP apoprotein binds substoichiometric amounts of Chl (two Chls per tetramer) to form complexes that are as stable toward thermal dissociation, denaturation, and photodamage as the fully pigmented ones. If more Chl is added, these two-Chl complexes can bind another two Chls to reach the fully pigmented state. The protection of WSCP Chls against photodamage has been attributed to the apoprotein serving as a diffusion barrier for oxygen, preventing its access to triplet excited Chls and, thus, the formation of singlet oxygen. By contrast, the sequential binding of Chls by WSCP suggests a partially open or at least flexible structure, raising the question of how WSCP photoprotects its Chls without the help of carotenoids.
International Nuclear Information System (INIS)
Botto, D.J.; Pratt, R.H.
1979-05-01
The current status of Compton scattering, both experimental observations and the theoretical predictions, is examined. Classes of experiments are distinguished and the results obtained are summarized. The validity of the incoherent scattering function approximation and the impulse approximation is discussed. These simple theoretical approaches are compared with predictions of the nonrelativistic dipole formula of Gavrila and with the relativistic results of Whittingham. It is noted that the A -2 based approximations fail to predict resonances and an infrared divergence, both of which have been observed. It appears that at present the various available theoretical approaches differ significantly in their predictions and that further and more systematic work is required
Energy Technology Data Exchange (ETDEWEB)
Botto, D.J.; Pratt, R.H.
1979-05-01
The current status of Compton scattering, both experimental observations and the theoretical predictions, is examined. Classes of experiments are distinguished and the results obtained are summarized. The validity of the incoherent scattering function approximation and the impulse approximation is discussed. These simple theoretical approaches are compared with predictions of the nonrelativistic dipole formula of Gavrila and with the relativistic results of Whittingham. It is noted that the A/sup -2/ based approximations fail to predict resonances and an infrared divergence, both of which have been observed. It appears that at present the various available theoretical approaches differ significantly in their predictions and that further and more systematic work is required.
DEFF Research Database (Denmark)
Voss, Johannes; Shi, Qing; Jacobsen, Hjalte Sylvest
2007-01-01
alanate with TiCl3, and here we study hydrogen dynamics in doped and undoped Na3AlH6 using a combination of density functional theory calculations and quasielastic neutron scattering. The hydrogen dynamics is found to be vacancy mediated and dominated by localized jump events, whereas long-range bulk......Understanding the elusive catalytic role of titanium-based additives on the reversible hydrogenation of complex hydrides is an essential step toward developing hydrogen storage materials for the transport sector. Improved bulk diffusion of hydrogen is one of the proposed effects of doping sodium...... defect motion in sodium alanate could result from vacancy-mediated sodium diffusion....
DEFF Research Database (Denmark)
Shi, Qing; Voss, Johannes; Jacobsen, H.S.
2007-01-01
we study hydrogen dynamics in undoped and TiCl3-doped samples of NaAlH4 and Na3AlH6 using a combination of density functional theory calculations and quasielastic neutron scattering. Hydrogen dynamics is found to be limited and mediated by hydrogen vacancies in both alanate phases, requiring......Understanding the catalytic role of titanium-based additives on the reversible hydrogenation of complex metal hydrides is an essential step towards developing hydrogen storage materials for the transport sector. Improved bulk diffusion of hydrogen is one of the proposed catalytic effects, and here...
Ahn, Chi Young; Jeon, Kiwan; Park, Won-Kwang
2015-06-01
This study analyzes the well-known MUltiple SIgnal Classification (MUSIC) algorithm to identify unknown support of thin penetrable electromagnetic inhomogeneity from scattered field data collected within the so-called multi-static response matrix in limited-view inverse scattering problems. The mathematical theories of MUSIC are partially discovered, e.g., in the full-view problem, for an unknown target of dielectric contrast or a perfectly conducting crack with the Dirichlet boundary condition (Transverse Magnetic-TM polarization) and so on. Hence, we perform further research to analyze the MUSIC-type imaging functional and to certify some well-known but theoretically unexplained phenomena. For this purpose, we establish a relationship between the MUSIC imaging functional and an infinite series of Bessel functions of integer order of the first kind. This relationship is based on the rigorous asymptotic expansion formula in the existence of a thin inhomogeneity with a smooth supporting curve. Various results of numerical simulation are presented in order to support the identified structure of MUSIC. Although a priori information of the target is needed, we suggest a least condition of range of incident and observation directions to apply MUSIC in the limited-view problem.
High throughput in situ scattering of roll-to-roll coated functional polymer films
DEFF Research Database (Denmark)
Andreasen, Jens Wenzel
2017-01-01
The development of conjugated polymers for organic electronics and photovoltaics has relied heavily on advanced X-ray scattering techniques almost since the earliest studies in the field. Almost from the beginning, structural studies focused on how the polymers self-organize in thin films......, and the relation between chemical configuration of the polymer, structure and performance. This chapter presents the latest developments where structural analysis is applied as in situ characterization of structure formation during roll-to-roll coating of photoactive layers for solar cells....
Lu, Yi; Haverkort, Maurits W.
2017-12-01
We present a nonperturbative, divergence-free series expansion of Green's functions using effective operators. The method is especially suited for computing correlators of complex operators as a series of correlation functions of simpler forms. We apply the method to study low-energy excitations in resonant inelastic x-ray scattering (RIXS) in doped one- and two-dimensional single-band Hubbard models. The RIXS operator is expanded into polynomials of spin, density, and current operators weighted by fundamental x-ray spectral functions. These operators couple to different polarization channels resulting in simple selection rules. The incident photon energy dependent coefficients help to pinpoint main RIXS contributions from different degrees of freedom. We show in particular that, with parameters pertaining to cuprate superconductors, local spin excitation dominates the RIXS spectral weight over a wide doping range in the cross-polarization channel.
Radiation induced chlorophyll mutations in rice
International Nuclear Information System (INIS)
Bari, G.; Mustafa, G.; Soomro, A.M.; Baloch, A.W.
1985-01-01
Air dried grains of four local varieties of rice were treated with gamma-rays and fast neutrons for determining their mutagenic effectiveness through the occurence of chlorophyll mutations. Fast neutrons were more effective in inducing chlorophyll mutations and the rice variety Basmati 370 produced maximum number of mutations followed by varieties Sonahri Sugdasi, Jajai 77 and Sada Gulab. The highest frequency of chlorophyll mutations was that of albina types followed by striata types. The xantha, viridis and tigrina types of mutations were less frequent. (authors)
da Silva, Anabela; Elias, Mady; Andraud, Christine; Lafait, Jacques
2003-12-01
Two methods for solving the radiative transfer equation are compared with the aim of computing the angular distribution of the light scattered by a heterogeneous scattering medium composed of a single flat layer or a multilayer. The first method [auxiliary function method (AFM)], recently developed, uses an auxiliary function and leads to an exact solution; the second [discrete-ordinate method (DOM)] is based on the channel concept and needs an angular discretization. The comparison is applied to two different media presenting two typical and extreme scattering behaviors: Rayleigh and Mie scattering with smooth or very anisotropic phase functions, respectively. A very good agreement between the predictions of the two methods is observed in both cases. The larger the number of channels used in the DOM, the better the agreement. The principal advantages and limitations of each method are also listed.
Energy Technology Data Exchange (ETDEWEB)
Kaptari, Leonya P. [University of Perugia (Italy); INFN-Perugia (Italy); Thomas Jefferson National Accelerator Facility, Newport News, VA (United States); Joint Inst. for Nuclear Research, Dubna (Russia); Del Dotto, Alessio [University of Rome, Rome (Italy); INFN-Roma (Italy); Pace, Emanuele [University of Rome (Italy); INFN-Tor Vergata (Italy); Salme, Giovanni [INFN-Roma (Italy); Scopetta, Sergio [University of Perugia (Italy); INFN-Perugia (Italy)
2014-03-01
The spin dependent spectral function, relevant to describe polarized electron scattering off polarized {sup 3}He, is studied, within the Plane Wave Impulse Approximation and taking into account final state interaction effects (FSI). In particular, the case of semi-inclusive deep inelastic scattering (SiDIS) is considered, evaluating the FSI of the hadronizing quark with the nuclear remnants. It is shown that particular kinematical regions can be selected to minimize the latter effects, so that parton distributions in the neutron can be accessed. On the other side, in the regions where FSI dominates, the considered reactions can elucidate the mechanism of hadronization of quarks during the propagation in the nuclear medium. It is shown that the obtained spin dependent spectral function can be directly applied to investigate the SiDIS reaction e-vector + {sup 3}He-vector to h+X, where the hadron h originates from the current fragmentation. Experiments of this type are being performed at JLab to extract neutron transverse momentum dependent parton distributions. As a case study, a different SiDIS process, with detection of slow (A-1) systems in the final state, is considered in more details, in order to establish when nuclear structure effects and FSI can be distinguished from elementary reactions on quasi-free nucleons. It is argued that, by a proper choice of kinematics, the origin of nuclear effects in polarized DIS phenomena and the details of the interaction between the hadronizing quark and the nuclear medium can be investigated at a level which is not reachable in inclusive deep inelastic scattering.
International Nuclear Information System (INIS)
Xue, Xiaopan; Tian, Jianhua; Liao, Wenming; Shan, Zhongqiang
2014-01-01
Highlights: • Spherical anatase TiO 2 covered with nanospindles (SNS) were employed in DSSCs. • SNS possess the dual functions of light scattering and high dye loading. • SNS were fabricated through a facile hydrothermal treatment of the precursors. • Precursors were synthesized by controlled hydrolysis of TBT after being diluted. • The cells based on SNS-18/P25 photoanode exhibited advanced performance. - Abstract: Spherical anatase TiO 2 covered with nanospindles (SNS) were fabricated through a facile hydrothermal treatment of precursors in the presence of ammonia. The precursors were synthesized by controlling hydrolysis rate of TBT (tetrabutyl titanate) in ethanol. Organic structure directing agents and toxic reagents were avoided in the two–step process. By scanning electron microscopy (SEM), transmission electron microscopy (TEM) and X-ray diffraction (XRD), it is confirmed that the morphology and structure of the products can be controlled by adjusting hydrothermal treatment conditions. Time dependent trails revealed the growth mechanism of SNS, which indicating that ammonia can not only retard the dissolution of precursors but also make TiO 2 grow selectively along the direction. Furthermore, photocurrent-potential (I-V) curves show that the solar cells fabricated with the SNS collected after 18 h hydrothermal treatment (SNS-18) exhibit the highest solar energy conversion efficiency. The efficiency is improved by 24.5% compared with that of the cells fabricated with pure P25. Based on the UV-Vis spectrum, nitrogen sorption and IPCE analysis, the improved performance can be attributed to the enhanced scattering and increased active sites for dye loading. Therefore, the dual functions of light scattering and many active sites for dye loading make SNS superior candidates for DSSCs
Seasonal Composite Chlorophyll Concentrations - Gulf of Maine
National Oceanic and Atmospheric Administration, Department of Commerce — This personal geodatabase contains raster images of chlorophyll concentrations in the Gulf of Maine. These raster images are seasonal composites, and were calculated...
EmpiricalValues_Chlorophyll_GrandComposite
National Oceanic and Atmospheric Administration, Department of Commerce — This personal geodatabase contains raster images of chlorophyll concentrations in the Gulf of Maine. These raster images are a composite of several years (1997-2005)...
Monthly Composite Chlorophyll Concentrations - Gulf of Maine
National Oceanic and Atmospheric Administration, Department of Commerce — This personal geodatabase contains raster images of chlorophyll concentrations in the Gulf of Maine. These raster images are monthly composites, and were calculated...
The Green Function cellular method and its relation to multiple scattering theory
International Nuclear Information System (INIS)
Butler, W.H.; Zhang, X.G.; Gonis, A.
1992-01-01
This paper investigates techniques for solving the wave equation which are based on the idea of obtaining exact local solutions within each potential cell, which are then joined to form a global solution. The authors derive full potential multiple scattering theory (MST) from the Lippmann-Schwinger equation and show that it as well as a closely related cellular method are techniques of this type. This cellular method appears to have all of the advantages of MST and the added advantage of having a secular matrix with only nearest neighbor interactions. Since this cellular method is easily linearized one can rigorously reduce electronic structure calculation to the problem of solving a nearest neighbor tight-binding problem
DEFF Research Database (Denmark)
Xu, Hui; Birgisson, Steinar; Sommer, Sanna
structure. At the same time, there is an ongoing debate on whether the SBU is present prior, or during MOF crystallization in MOF chemistry. However, little is known about MOFs formation mechanism. Currently techniques to study the in situ MOF formation process mainly focused on after......-crystallization process, for example in situ XRD and SAXS/WAXS study on MOF formation. However, the pre-crystallization process in the early stage of MOF formation is still unexplored. In this project, total scattering and PDF study will be carried out to explore the MOF formation process in early stage. This includes......Metal-Organic Frameworks (MOFs) is constructed by metal-oxide nodes and organic ligands. The formation of different structures of metal-oxide nodes (also called secondary building units, SBU) is crucial for MOF final structures, because the connectivity of SBU greatly influence the final MOF...
International Nuclear Information System (INIS)
Mueller, D.W.; Crosbie, A.L.
2005-01-01
The topic of this work is the generalized X- and Y-functions of multidimensional radiative transfer. The physical problem considered is spatially varying, collimated radiation incident on the upper boundary of an isotropically scattering, plane-parallel medium. An integral transform is used to reduce the three-dimensional transport equation to a one-dimensional form, and a modified Ambarzumian's method is used to derive coupled, integro-differential equations for the source functions at the boundaries of the medium. The resulting equations are said to be in double-integral form because the integration is over both angular variables. Numerical results are presented to illustrate the computational characteristics of the formulation
Induction of chlorophyll chimeras and chlorophyll mutations in mungbean (Vigna radiata) cv. T44
International Nuclear Information System (INIS)
Singh, V.P.; Yadav, R.D.S.
1993-01-01
Uniform and healthy seeds of mungbean (Vigna radiata) cv. T44 were exposed to varying doses of gamma rays, ethyl methane sulphonate (EMS) and combination treatment of gamma rays with EMS. The data were recorded for seed germination, plant survival, frequency and spectrum of chlorophyll chimeras in M 1 and chlorophyll mutations in M 2 generation. Among all, the combination treatments were found most effective for inducing chlorophyll chimeras and chlorophyll mutations than the gamma rays or EMS alone. Of the mutants under reference, the albino, xantha and chlorina showed monogenic recessive while viridis exhibited digenic recessive inheritance. (author). 8 refs., 2 tabs
International Nuclear Information System (INIS)
Czachor, A.; Al-Wahsh, H.
1999-01-01
Complete text of publication follows. To determine the neutron inelastic coherent scattering (MS) cross section for disordered magnets a system of equations of motion for the Green functions (GF) related to the localized-spin correlation-functions, has been exploited. The higher-order Green functions are decoupled using a symmetric 'equal access' (EA) form of the RPA decoupling scheme. The quasi-crystal approximation (QCA) was applied to construct the space-time Fourier transformed GF Q (ω)> related to neutron scattering. On assuming isotropy of the magnetic structure and a short range coupling between the spins (on the sphere approximation, OSA) we have found an explicit analytic form of this function. Poles of the Q (ω)> determine the dispersion relation ω = ω Q for elementary excitations, such as they are seen in the MS experiment - the positions of the MS profile maxima in the ω-Q space. Single formula for the dispersion relations derived here covers a variety of isotropic spin structures: in particular disordered 'longitudinal' ferrornagnets (ω ∼Q z , Q→ 0), disordered 'transverse' spin structures (ω ∼Q, Q→0), and some intermediate cases. For the system of spins coupled identically - the magnetization and the magnetic susceptibility calculated within the present EA-RPA approach do agree with the results of exact calculations. It provides an interesting insight into the nature of the RPA approach do agree with the results of exact calculations. It provides an interesting insight into the nature of the RPA - treatment of the localized spin dynamics. (author)
Energy Technology Data Exchange (ETDEWEB)
Campa, Julia; Estrada, Juan; Flaugher, Brenna
2017-02-03
The knowledge of the scatter in the mass-observable relation is a key ingredient for a cosmological analysis based on galaxy clusters in a photometric survey. We demonstrate here how the linear bias measured in the correlation function for clusters can be used to determine the value of the scatter. The new method is tested in simulations of a 5.000 square degrees optical survey up to z~1, similar to the ongoing Dark Energy Survey. The results indicate that the scatter can be measured with a precision of 5% using this technique.
Leaf Chlorophyll Content Estimation of Winter Wheat Based on Visible and Near-Infrared Sensors.
Zhang, Jianfeng; Han, Wenting; Huang, Lvwen; Zhang, Zhiyong; Ma, Yimian; Hu, Yamin
2016-03-25
The leaf chlorophyll content is one of the most important factors for the growth of winter wheat. Visual and near-infrared sensors are a quick and non-destructive testing technology for the estimation of crop leaf chlorophyll content. In this paper, a new approach is developed for leaf chlorophyll content estimation of winter wheat based on visible and near-infrared sensors. First, the sliding window smoothing (SWS) was integrated with the multiplicative scatter correction (MSC) or the standard normal variable transformation (SNV) to preprocess the reflectance spectra images of wheat leaves. Then, a model for the relationship between the leaf relative chlorophyll content and the reflectance spectra was developed using the partial least squares (PLS) and the back propagation neural network. A total of 300 samples from areas surrounding Yangling, China, were used for the experimental studies. The samples of visible and near-infrared spectroscopy at the wavelength of 450,900 nm were preprocessed using SWS, MSC and SNV. The experimental results indicate that the preprocessing using SWS and SNV and then modeling using PLS can achieve the most accurate estimation, with the correlation coefficient at 0.8492 and the root mean square error at 1.7216. Thus, the proposed approach can be widely used for winter wheat chlorophyll content analysis.
International Nuclear Information System (INIS)
Mueller, J.J.; Friedrichowicz, E.; Nothnagel, A.; Wunderlich, T.; Ziehlsdorf, E.; Damaschun, G.
1983-01-01
The wide angle X-ray scattering curve, the electron distance distribution function and the solvent excluded volume of a macromolecule in solution are calculated from the atomic coordinates contained in the PROTEIN DATA BANK. The structures and the projections of the excluded volumes are depicted using molecule graphic routines. The described computer programs are used to determine the three-dimensional structure of macromolecules in solution from wide angle X-ray scattering data. (author)
Gluon structure function for deeply inelastic scattering with nucleus in QCD
Energy Technology Data Exchange (ETDEWEB)
Ayala Filho, Alvaro L; Ducati, M.B. Gay [Rio Grande do Sul Univ., Porto Alegre, RS (Brazil). Inst. de Fisica; Levin, Eugene [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); [Petersburg Nuclear Physics Institute, Gatchina (Russian Federation). Theory Dept.
1995-06-01
In this talk we present the first calculation of the gluon structure function for nucleus in QCD. We discuss the Glauber formula for the gluon structure function and the violation of this simple approach that we anticipate in QCD. (author). 10 refs, 4 figs.
International Nuclear Information System (INIS)
Nascimento, M.A.C. do
1992-01-01
A Generalized Multi Structural (GMS) wave function is presented which combines the advantages of the SCF-MO and VB models, preserving the classical chemical structures but optimizing the orbitals in a self-consistent way. This wave function is particularly suitable to treat situations where the description of the molecular state requires localized wave functions. It also provides a very convenient way of treating the electron correlation problem, avoiding large CI expansions. The final wave functions are much more compact and easier to interpret than the ones obtained by the conventional methods, using orthogonal orbitals. Applications of the GMS wave function to the study of the photoelectron spectra of the trans-glyoxal molecule and to electron impact excitation processes in the nitrogen molecule are presented as an illustration of the method. (author)
Regge analysis of diffractive and leading baryon structure functions from deep inelastic scattering
International Nuclear Information System (INIS)
Batista, M.; Covolan, R.J.M.; Montanha, J.
2002-01-01
In this paper we present a combined analysis of the H1 data on leading baryon and diffractive structure functions from DIS, which are handled as two components of the same semi-inclusive process. The available structure function data are analyzed in a series of fits in which three main exchanges are taken into account: the Pomeron, Reggeon, and pion. For each of these contributions, Regge factorization of the correspondent structure function is assumed. By this procedure, we extract information about the interface between the diffractive, Pomeron-dominated, region and the leading proton spectrum, which is mostly ruled by secondary exchanges. One of the main results is that the relative Reggeon contribution to the semi-inclusive structure function is much smaller than the one obtained from an analysis of the diffractive structure function alone
International Nuclear Information System (INIS)
Armour, E.A.G.; Plummer, M.
1989-01-01
An explanation is given of why it is necessary to include long-range polarisation functions in the trial function when carrying out Kohn calculations of low-energy positron (and electron) scattering by atoms and simple molecules. The asymptotic form of these functions in low-energy e + -H 2 scattering is deduced. Appropriate functions with this asymptotic form are used to represent the closed-channel part of the wavefunction in a Kohn calculation of the lowest partial wave of Σ u + symmetry in e + -H 2 scattering at very low energies. For k≤0.03a 0 -1 , the results obtained are in good agreement with those obtained using the Born approximation and the asymptotic forms of the static and polarisation potentials. The relationship is pointed out between this method of taking into account long-range polarisation and the polarised pseudostate method used in R-matrix calculations. (author)
Investigations on gamma ray induced chlorophyll variegated mutants
International Nuclear Information System (INIS)
Datta, S.K.; Dwivedi, A.K.; Banerji, B.K.
1995-01-01
Considering economic importance of chlorophyll variegation in floriculture trade an attempt was made for cytological, anatomical and biochemical analysis of four Bougainvillea and Lantana depressa chlorophyll variegated mutants for better and clear understanding of origin of chlorophyll variegation. No cytological evidence could be detected for their origin. Anatomical and biochemical examinations revealed that chlorophyll variegation in these mutants were due to changes in biosynthesis pathways and time of chlorophyll synthesis in palisade and spongy mesophyll cells. (author). 7 refs., 3 figs., 3 tabs
Directory of Open Access Journals (Sweden)
A. Gogoi
2011-09-01
Full Text Available Scattering properties of bentonite clay particles were investigated at 543.5 nm incident laser wavelength by using a designed and fabricated light scattering setup. The scattering samples were held in front of a laser beam by using a transparent cylindrical thermosetting epoxy matrix.
Structure functions of deep inelastic scattering and e+e- annihilation at small x in QCD
International Nuclear Information System (INIS)
Zinov'ev, G.M.; Pavlenko, O.P.; Snigirev, A.M.; Shelest, V.P.
1984-01-01
Small x behaviour of the distribution and fragmentation functions from perturbative QCD in various asymptotic regimes is discussed. It is shown that in the leading logarithmic approximation, the Gribov - Lipatov relation between these functions is fulfilled at Q 2 → infinity, x → 0 and is violated at Q 2 =const, x → 0. Taking into account the nonleading terms we have found that the relation is invald in the former regime too
The 90deg excitation function for elastic 12C+12C scattering. The importance of Airy elephants
International Nuclear Information System (INIS)
McVoy, K.W.; Brandan, M.E.
1992-01-01
The 90deg excitation function for elastic 12 C+ 12 C scattering, at laboratory energies between the Coulomb barrier and 130 MeV, exhibits a complex structure of peaks and valleys whose nature has remained an unsolved mystery for more than 20 years. The problem has primarily been caused by the difficulty of choosing from a plethora of discretely ambiguous optical potentials. However, data accumulated above 150 MeV over the last decade have determined unique potentials at these higher energies, and the requirement of continuity downward in energy has recently permitted the determination of a unique set of potentials for angular distributions at energies below 130 MeV, where the excitation-function data exist. These new potentials are used to provide a mean-field (i.e., nonresonant) interpretation of the structure in the 12 C+ 12 C 90deg excitation function between 70 and 130 MeV. Its most prominent minima are found to be Airy minima from nuclear rainbows, with the remaining structure arising primarily from more elementary optical phenomena related to Fraunhofer diffraction. These same potentials are also successful in explaining the details of excitation functions measured very recently at other angles by Morsad. (orig.)
Regional variability among nonlinear chlorophyll-phosphorus relationships in lakes
Filstrup, Christopher T.; Wagner, Tyler; Soranno, Patricia A.; Stanley, Emily H.; Stow, Craig A.; Webster, Katherine E.; Downing, John A.
2014-01-01
The relationship between chlorophyll a (Chl a) and total phosphorus (TP) is a fundamental relationship in lakes that reflects multiple aspects of ecosystem function and is also used in the regulation and management of inland waters. The exact form of this relationship has substantial implications on its meaning and its use. We assembled a spatially extensive data set to examine whether nonlinear models are a better fit for Chl a—TP relationships than traditional log-linear models, whether there were regional differences in the form of the relationships, and, if so, which regional factors were related to these differences. We analyzed a data set from 2105 temperate lakes across 35 ecoregions by fitting and comparing two different nonlinear models and one log-linear model. The two nonlinear models fit the data better than the log-linear model. In addition, the parameters for the best-fitting model varied among regions: the maximum and lower Chl aasymptotes were positively and negatively related to percent regional pasture land use, respectively, and the rate at which chlorophyll increased with TP was negatively related to percent regional wetland cover. Lakes in regions with more pasture fields had higher maximum chlorophyll concentrations at high TP concentrations but lower minimum chlorophyll concentrations at low TP concentrations. Lakes in regions with less wetland cover showed a steeper Chl a—TP relationship than wetland-rich regions. Interpretation of Chl a—TP relationships depends on regional differences, and theory and management based on a monolithic relationship may be inaccurate.
International Nuclear Information System (INIS)
Ness, H
2006-01-01
In this paper, we consider the problem of inelastic electron transport in molecular systems in which both electronic and vibrational degrees of freedom are considered on the quantum level. The electronic transport properties of the corresponding molecular nanojunctions are obtained by means of a non-perturbative Landauer-like multi-channel inelastic scattering technique. The connections between this approach and other Green's function techniques that are useful in particular cases are studied in detail. The validity of the wide-band approximation, the effects of the lead self-energy and the dynamical polaron shift are also studied for a wide range of parameters. As a practical application of the method, we consider the effects of the temperature on the conductance properties of molecular breakjunctions in relation to recent experiments
International Nuclear Information System (INIS)
Delbary, Fabrice; Piana, Michele; Aramini, Riccardo; Brignone, Massimo; Bozza, Giovanni
2008-01-01
Microwave tomography is a non-invasive approach to the early diagnosis of breast cancer. However the problem of visualizing tumors from diffracted microwaves is a difficult nonlinear ill-posed inverse scattering problem. We propose a qualitative approach to the solution of such a problem, whereby the shape and location of cancerous tissues can be detected by means of a combination of the Reciprocity Gap Functional method and the Linear Sampling method. We validate this approach to synthetic near-fields produced by a finite element method for boundary integral equations, where the breast is mimicked by the axial view of two nested cylinders, the external one representing the skin and the internal one representing the fat tissue.
Delbary, Fabrice; Aramini, Riccardo; Bozza, Giovanni; Brignone, Massimo; Piana, Michele
2008-11-01
Microwave tomography is a non-invasive approach to the early diagnosis of breast cancer. However the problem of visualizing tumors from diffracted microwaves is a difficult nonlinear ill-posed inverse scattering problem. We propose a qualitative approach to the solution of such a problem, whereby the shape and location of cancerous tissues can be detected by means of a combination of the Reciprocity Gap Functional method and the Linear Sampling method. We validate this approach to synthetic near-fields produced by a finite element method for boundary integral equations, where the breast is mimicked by the axial view of two nested cylinders, the external one representing the skin and the internal one representing the fat tissue.
Terban, Maxwell W.
Nanoscale structural characterization is critical to understanding the physical underpinnings of properties and behavior in materials with technological applications. The work herein shows how the pair distribution function technique can be applied to x-ray total scattering data for material systems which weakly scatter x-rays, a typically difficult task due to the poor signal-to-noise obtained from the structures of interest. Characterization and structural modeling are demonstrated for a variety of molecular and porous systems, along with the detection and characterization of disordered, minority phases and components. In particular, reliable detection and quantitative analysis are demonstrated for nanocrystals of an active pharmaceutical ingredient suspended in dilute solution down to a concentration of 0.25 wt. %, giving a practical limit of detection for ordered nanoscale phases within a disordered matrix. Further work shows that minority nanocrystalline phases can be detected, fingerprinted, and modeled for mixed crystalline and amorphous systems of small molecules and polymers. The crystallization of amorphous lactose is followed under accelerated aging conditions. Melt quenching is shown to produce a different local structure than spray drying or freeze drying, along with increased resistance to crystallization. The initial phases which form in the spray dried formulation are identified as a mixture of polymorphs different from the final alpha-lactose monohydrate form. Hard domain formation in thermoplastic polyurethanes is also characterized as a function of methylene diphenyl diisocyanate and butanediol component ratio, showing that distinct and different hard phase structures can form and are solved by indexing with structures derived from molecular dynamics relaxation. In both cases, phase fractions can be quantified in the mixed crystalline and amorphous systems by fitting with both standards or structure models. Later chapters, demonstrate pair
International Nuclear Information System (INIS)
Ustinov, Eugene A.
2005-01-01
An approach to formulation of inversion algorithms for remote sensing in the thermal spectral region in the case of a scattering planetary atmosphere, based on the adjoint equation of radiative transfer (Ustinov (JQSRT 68 (2001) 195; JQSRT 73 (2002) 29); referred to as Papers 1 and 2, respectively, in the main text), is applied to the general case of retrievals of atmospheric and surface parameters for the scattering atmosphere with nadir viewing geometry. Analytic expressions for corresponding weighting functions for atmospheric parameters and partial derivatives for surface parameters are derived. The case of pure atmospheric absorption with a scattering underlying surface is considered and convergence to results obtained for the non-scattering atmospheres (Ustinov (JQSRT 74 (2002) 683), referred to as Paper 3 in the main text) is demonstrated
Electron-hydrogen atom inelastic scattering through a correlated wave function
International Nuclear Information System (INIS)
Serpa Vieira, A.E. de.
1984-01-01
The inelastic collision between an electron and a hydrogen atom is studied. A correlated function, used previously to the same system in elastic collisions in which there are two parameters fitted in the energy range studied, is utilized. With this functions an equation is developed for the direct and exchange transition matrix elements to the 15-25 and 15-2 p transitions. The obtained results are compared with Willians experimental measurements, as well the results given by the theoretical treatments of Kingston, Fon and Burke. (L.C.) [pt
International Nuclear Information System (INIS)
Korneta, W.; Lopez Quintela, M.A.; Liz, L.
1993-09-01
The experimental results obtained by the static small-angle neutron scattering technique for the microemulsion consisting of 40% in volume of nonionic surfactant pentaethylene-glycol-4-octylphenylether, equal volumes of heavy water and decane, and additives (the salt KCl, the anionic surfactant SDS and butanol) are presented and discussed. The universal features of obtained scattering intensity plots are determined. The shape of the peak present in all scattering spectra was fitted by the universal function derived from the density functional theory. The persistence length of surfactant sheet used in many density functional theories of microemulsions is determined and the effect of different additives on this length is shown. (author). 10 refs, 2 figs
Remizovich, V. S.
2010-06-01
It is commonly accepted that the Schwarzschild-Schuster two-flux approximation (1905, 1914) can be employed only for the calculation of the energy characteristics of the radiation field (energy density and energy flux density) and cannot be used to characterize the angular distribution of radiation field. However, such an inference is not valid. In several cases, one can calculate the radiation intensity inside matter and the reflected radiation with the aid of this simplest approximation in the transport theory. In this work, we use the results of the simplest one-parameter variant of the two-flux approximation to calculate the angular distribution (reflection function) of the radiation reflected by a semi-infinite isotropically scattering dissipative medium when a relatively broad beam is incident on the medium at an arbitrary angle relative to the surface. We do not employ the invariance principle and demonstrate that the reflection function exhibits the multiplicative property. It can be represented as a product of three functions: the reflection function corresponding to the single scattering and two identical h functions, which have the same physical meaning as the Ambartsumyan-Chandrasekhar function ( H) has. This circumstance allows a relatively easy derivation of simple analytical expressions for the H function, total reflectance, and reflection function. We can easily determine the relative contribution of the true single scattering in the photon backscattering at an arbitrary probability of photon survival Λ. We compare all of the parameters of the backscattered radiation with the data resulting from the calculations using the exact theory of Ambartsumyan, Chandrasekhar, et al., which was developed decades after the two-flux approximation. Thus, we avoid the application of fine mathematical methods (the Wiener-Hopf method, the Case method of singular functions, etc.) and obtain simple analytical expressions for the parameters of the scattered radiation
Recent Trends in Global Ocean Chlorophyll
Gregg, Watson; Casey, Nancy
2004-01-01
Recent analyses of SeaWiFS data have shown that global ocean chlorophyll has increased more than 5% since 1998. The North Pacific ocean basin has increased nearly 19%. To understand the causes of these trends we have applied the newly developed NASA Ocean Biogeochemical Assimilation Model (OBAM), which is driven in mechanistic fashion by surface winds, sea surface temperature, atmospheric iron deposition, sea ice, and surface irradiance. The mode1 utilizes chlorophyll from SeaWiFS in a daily assimilation. The model has in place many of the climatic variables that can be expected to produce the changes observed in SeaWiFS data. Ths enables us to diagnose the model performance, the assimilation performance, and possible causes for the increase in chlorophyll.
The spontaneous chlorophyll mutation frequency in barley
DEFF Research Database (Denmark)
Jørgensen, Jørgen Helms; Jensen, Hans Peter
1986-01-01
A total of 1866 barley plants were progeny tested in the greenhouse. Twenty-five plants segregated for newly arisen, spontaneous chlorophyll mutant genes. Among the total of 470,129 seedlings screened there were 79 mutants (1.7 .+-. 0.6 .times. 10-4). The data are added to data from three similar...... materials and the resulting estimate of the chlorophyll mutant frequency is 1.6 .times. 10-4 in about 1.43 million seedlings. The estimate of the chlorophyll mutation rate per generation is close to 67.3 .times. 10-4 per diploid genome or in the order of 6 .times. 10-7 per locus and haploid genome....
International Nuclear Information System (INIS)
Rinat, A.S.
2000-01-01
We discuss applications of previously computed nuclear structure functions (SF) to inclusive cross sections, compare predictions with recent CEBAF data and perform two scaling tests. We mention that the large Q 2 plateau of scaling functions may only in part be due to the asymptotic limit of SF, which prevents the extraction of the nucleon momentum distribution in a model- independent way. We show that there may be sizable discrepancies between computed and semi-heuristic estimates of SF ratios. We compute ratios of moments of nuclear SF and show these to be in reasonable agreement with data. We speculate that an effective theory may underly the model for the nuclear SF, which produces overall agreement with several observables. (author)
Inelastic electron scattering as an indicator of clustering in wave functions
International Nuclear Information System (INIS)
1998-01-01
While the shell model is the most fundamental of nuclear structure models, states in light nuclei also have been described successfully in terms of clusters. Indeed, Wildemuth and Tang have shown a correspondence between the cluster and shell models, the clusters arising naturally as correlations out of the shell model Hamiltonian. For light nuclei, the cluster model reduces the many-body problem to a few-body one, with interactions occurring between the clusters. These interactions involve particle exchanges, since the nucleons may still be considered somewhat freely moving, with their motion not strictly confined to the clusters themselves. Such is the relation of the cluster model to the shell model. For a realistic shell model then, one may expect some evidence of clustering in the wave functions for those systems in which the cluster model is valid. The results obtained using the multi-ℎωshell model wave functions are closer in agreement with experiment than the results obtained using the 0ℎωwave functions. Yet in all cases, that level of agreement is not good, with the calculations underpredicting the measured values by at least a factor of two. This indicates that the shell model wave functions do not exhibit clustering behavior, which is expected to manifest itself at small momentum transfer. The exception is the transition to the 7 - /2 state in 7 Li, for which the value obtained from the γ-decay width is in agreement with the value obtained from the MK3W and (0 + 2 + 4)ℎωshell model calculations
Inelastic electron scattering as an indicator of clustering in wave functions
Energy Technology Data Exchange (ETDEWEB)
NONE
1998-09-01
While the shell model is the most fundamental of nuclear structure models, states in light nuclei also have been described successfully in terms of clusters. Indeed, Wildemuth and Tang have shown a correspondence between the cluster and shell models, the clusters arising naturally as correlations out of the shell model Hamiltonian. For light nuclei, the cluster model reduces the many-body problem to a few-body one, with interactions occurring between the clusters. These interactions involve particle exchanges, since the nucleons may still be considered somewhat freely moving, with their motion not strictly confined to the clusters themselves. Such is the relation of the cluster model to the shell model. For a realistic shell model then, one may expect some evidence of clustering in the wave functions for those systems in which the cluster model is valid. The results obtained using the multi-{Dirac_h}{omega}shell model wave functions are closer in agreement with experiment than the results obtained using the 0{Dirac_h}{omega}wave functions. Yet in all cases, that level of agreement is not good, with the calculations underpredicting the measured values by at least a factor of two. This indicates that the shell model wave functions do not exhibit clustering behavior, which is expected to manifest itself at small momentum transfer. The exception is the transition to the 7{sup -}/2 state in {sup 7}Li, for which the value obtained from the {gamma}-decay width is in agreement with the value obtained from the MK3W and (0 + 2 + 4){Dirac_h}{omega}shell model calculations 17 refs., 1 tab., 2 figs.
Correlation functions for fully or partially state-resolved reactive scattering calculations
International Nuclear Information System (INIS)
Manthe, Uwe; Welsch, Ralph
2014-01-01
Flux correlation functions and the quantum transition state concept are important tools for the accurate description of polyatomic reaction processes. Combined with the multi-configurational time-dependent Hartree approach, they facilitate rigorous full-dimensional calculations of cumulative and initial-state selected reaction probabilities for six atom reactions. In recent work [R. Welsch, F. Huarte-Larrañaga, and U. Manthe, J. Chem. Phys. 136, 064117 (2012)], an approach which allows one to calculate also state-to-state reaction probabilities within the quantum transition state concept has been introduced. This article presents further developments. Alternative generalized flux correlation functions are introduced and discussed. Equations for the calculation of fully state-resolved differential cross section using arbitrary definitions of the body fixed frame are derived. An approach for the efficient calculation of partially state-resolved observables as a function of the collision energy is introduced. Finally, numerical test studying the D + H 2 reaction illustrate important aspects of the formalism
International Nuclear Information System (INIS)
Armour, E.A.G.
1985-01-01
In the application of a generalisation of the Kohn method to low-energy positron-hydrogen-molecule scattering, up to 31 short-range correlation functions, made up of one-particle functions of σ symmetry, were included in the trial function. In the calculation described in this paper, the flexibility of the trial function is greatly improved by the inclusion of up to 64-short-range correlation functions of which 32 contain products of one-particle functions of π symmetry. The behaviour of the phaseshift values with increasing incident energy is qualitatively similar to the behaviour of the corresponding S-wave phaseshifts in low-energy positron-helium scattering. Comparison with experiment indicates that the results reproduce qualitatively the experimental trend at very low energies but higher partial waves must make a significant contribution to the total cross section above about 0.1 eV. (author)
Chlorophyll mutants in Phaseolus vulgaris (L.) Savi
International Nuclear Information System (INIS)
Svetleva, D.; Petkova, S.
1991-01-01
Three-year investigations were conducted on chlorophyll mutants of three type: viridissima, claroviridis, flavoviridis, viridocostata and xanthomarginata produced post gamma irradiation ( 60 Co, 8 krad, 280 rad/min). Cell division rate in spectrum and in quantity of induced aberrations was found to have no significant differences with the control. Chlorophyll mutations compared to the control are less developed and their productive characters are less manifested. Cell division rate and the quantity of induced aberrations have no relation to the elements of productivity in the mutants investigated. 3 tabs., 12 refs
Second-order contributions to the structure functions in deep inelastic scattering III The singlet
González-Arroyo, A
1980-01-01
For pt.II see ibid., vol.159, p.512 (1979). Pointlike QCD predictions for the singlet part of the structure functions are given up to next- to-leading order of perturbation theory. This generalises the result obtained in pt.I (see ibid., vol.153, p.161, 1979) which deals with the non-singlet case. An interesting by-product is an exact and simple analytical expression for the anomalous dimension matrix to second non-trivial order in the QCD coupling constant. (18 refs).
The total cross section as a function of energy for elastic scattering of noble gas atoms
International Nuclear Information System (INIS)
Linse, C.A.
1978-01-01
Precise relative measurements of the total cross-sections as a function of velocity is presented for the systems Ar-Ar, Ar-Kr, Kr-Ar, Ar-Xe, Ne-Ar, Ne-Kr, and Ne-Xe, the primary beam particle being mentioned first. A discription of the apparatus is given. Then the method for extracting total cross-sections from the measured beam attenuation is analyzed. A comparison is made with total cross-sections calculated from various potentials that have been proposed in the literature
Exact potential and scattering amplitudes from the tachyon non-linear β -function
International Nuclear Information System (INIS)
Coletti, E.; Forini, V.; Nardelli, G.; Orselli, M.; Grignani, G.
2004-01-01
We compute, on the disk, the non-linear tachyon β-function, β T , of the open bosonic string theory. β T is determined both in an expansion to the third power of the field and to all orders in derivatives and in an expansion to any power of the tachyon field in the leading order in derivatives. We construct the Witten-Shatashvili (WS) space-time effective action S and prove that it has a very simple universal form in terms of the renormalized tachyon field and β T . The expression for S is well suited to studying both processes that are far off-shell, such as tachyon condensation, and close to the mass-shell, such as perturbative on-shell amplitudes. We evaluate S in a small derivative expansion, providing the exact tachyon potential. The normalization of S is fixed by requiring that the field redefinition that maps S into the tachyon effective action derived from the cubic string field theory is regular on-shell. The normalization factor is in precise agreement with the one required for verifying all the conjectures on tachyon condensation. The coordinates in the space of couplings in which the tachyon β-function is non linear are the most appropriate to study RG fixed points that can be interpreted as solitons of S, i.e. D-branes. (author)
Dybalski, Wojciech; Pizzo, Alessandro
2018-02-01
Let $H_{P,\\sigma}$ be the single-electron fiber Hamiltonians of the massless Nelson model at total momentum $P$ and infrared cut-off $\\sigma>0$. We establish detailed regularity properties of the corresponding $n$-particle ground state wave functions $f^n_{P,\\sigma}$ as functions of $P$ and $\\sigma$. In particular, we show that \\[ |\\partial_{P^j}f^{n}_{P,\\sigma}(k_1,\\ldots, k_n)|, \\ \\ |\\partial_{P^j} \\partial_{P^{j'}} f^{n}_{P,\\sigma}(k_1,\\ldots, k_n)| \\leq \\frac{1}{\\sqrt{n!}} \\frac{(c\\lambda_0)^n}{\\sigma^{\\delta_{\\lambda_0}}} \\prod_{i=1}^n\\frac{ \\chi_{[\\sigma,\\kappa)}(k_i)}{|k_i|^{3/2}}, \\] where $c$ is a numerical constant, $\\lambda_0\\mapsto \\delta_{\\lambda_0}$ is a positive function of the maximal admissible coupling constant which satisfies $\\lim_{\\lambda_0\\to 0}\\delta_{\\lambda_0}=0$ and $\\chi_{[\\sigma,\\kappa)}$ is the (approximate) characteristic function of the energy region between the infrared cut-off $\\sigma$ and the ultraviolet cut-off $\\kappa$. While the analysis of the first derivative is relatively straightforward, the second derivative requires a new strategy. By solving a non-commutative recurrence relation we derive a novel formula for $f^n_{P,\\sigma}$ with improved infrared properties. In this representation $\\partial_{P^{j'}}\\partial_{P^{j}}f^n_{P,\\sigma}$ is amenable to sharp estimates obtained by iterative analytic perturbation theory in part II of this series of papers. The bounds stated above are instrumental for scattering theory of two electrons in the Nelson model, as explained in part I of this series.
Identification of Genes Associated with Chlorophyll Accumulation in Flower Petals
Ohmiya, Akemi; Hirashima, Masumi; Yagi, Masafumi; Tanase, Koji; Yamamizo, Chihiro
2014-01-01
Plants have an ability to prevent chlorophyll accumulation, which would mask the bright flower color, in their petals. In contrast, leaves contain substantial amounts of chlorophyll, as it is essential for photosynthesis. The mechanisms of organ-specific chlorophyll accumulation are unknown. To identify factors that determine the chlorophyll content in petals, we compared the expression of genes related to chlorophyll metabolism in different stages of non-green (red and white) petals (very low chlorophyll content), pale-green petals (low chlorophyll content), and leaves (high chlorophyll content) of carnation (Dianthus caryophyllus L.). The expression of many genes encoding chlorophyll biosynthesis enzymes, in particular Mg-chelatase, was lower in non-green petals than in leaves. Non-green petals also showed higher expression of genes involved in chlorophyll degradation, including STAY-GREEN gene and pheophytinase. These data suggest that the absence of chlorophylls in carnation petals may be caused by the low rate of chlorophyll biosynthesis and high rate of degradation. Similar results were obtained by the analysis of Arabidopsis microarray data. In carnation, most genes related to chlorophyll biosynthesis were expressed at similar levels in pale-green petals and leaves, whereas the expression of chlorophyll catabolic genes was higher in pale-green petals than in leaves. Therefore, we hypothesize that the difference in chlorophyll content between non-green and pale-green petals is due to different levels of chlorophyll biosynthesis. Our study provides a basis for future molecular and genetic studies on organ-specific chlorophyll accumulation. PMID:25470367
International Nuclear Information System (INIS)
Tezuka, Hirokazu.
1984-10-01
Scattering of a particle by bound nucleons is discussed. Effects of nucleons that are bound in a nucleus are taken as a structure function. The way how to calculate the structure function is given. (author)
Afterglow of chlorophyll in vivo and photosynthesis
Goedheer, J.C.
1962-01-01
Two pigment systems are involved in the afterglow of chlorophyll a-containing cells. Absorption in only one of these systems (promoting or “p” system) is effective in producing luminescence. If light is absorbed simultaneously by the other (quenching or “q” system), a decrease in luminescence
SHORT COMMUNICATION ISOLATION OF CHLOROPHYLL A ...
African Journals Online (AJOL)
a
chromatography (CCC) technique has been applied to the separation of chlorophyll a from ... auxiliary gas flow rate, 0.06 L min-1; ion spray voltage, 3.5 kV; capillary .... This work presents a successful application of column chromatography ...
Overview of remote sensing of chlorophyll flourescene in ocean waters
African Journals Online (AJOL)
Overview of remote sensing of chlorophyll flourescene in ocean waters. ... Besides empirical algorithms with the blue-green ratio, the algorithms based on ... between fluorescence and chlorophyll concentration and the red shift phenomena.
Comprehensive chlorophyll composition in the main edible seaweeds.
Chen, Kewei; Ríos, José Julián; Pérez-Gálvez, Antonio; Roca, María
2017-08-01
Natural chlorophylls present in seaweeds have been studied regarding their biological activities and health benefit effects. However, detailed studies regarding characterization of the complete chlorophyll profile either qualitatively and quantitatively are scarce. This work deals with the comprehensive spectrometric study of the chlorophyll derivatives present in the five main coloured edible seaweeds. The novel complete MS 2 characterization of five chlorophyll derivatives: chlorophyll c 2 , chlorophyll c 1 , purpurin-18 a, pheophytin d and phytyl-purpurin-18 a has allowed to obtain fragmentation patterns associated with their different structural features. New chlorophyll derivatives have been identified and quantified by first time in red, green and brown seaweeds, including some oxidative structures. Quantitative data of the chlorophyll content comes to achieve significant information for food composition databases in bioactive compounds. Copyright © 2017 Elsevier Ltd. All rights reserved.
CHLOROPHYLL a FLUORESCENCE ANALYSIS IN FORESTS
Directory of Open Access Journals (Sweden)
M. Pollastrini
2016-03-01
Full Text Available A European-wide assessment of chlorophyll a fluorescence (ChlF, prompt fluorescence on dark-adapted samples parameters in forest ecosystems was carried out in the years 2012-2013, within the 7FP FunDivEUROPE project. A total of 1596 trees growing in 209 stands distributed in six countries, from Mediterranean to boreal sites, were sampled. This paper shows the applicability of the ChlF in forest ecology surveys, the protocols adopted for leaf sampling and ChlF measurements, the variability of the ChlF parameters within and between trees, their dependence to environmental factors and the relationships with other functional leaf traits. The most relevant findings were as follows: (i The least variable ChlF parameter within and between the trees was the maximum quantum yield of primary photochemistry (FV/FM, whereas the performance indices (PIABS and PITOT showed the highest variability; (ii for a given tree, the ChlF parameters measured at two heights of the crown (top and bottom leaves were correlated and, in coniferous species, the ChlF parameters were correlated between different needle age classes (from the current year and previous year; (iii the ChlF parameters showed a geographical pattern, and the photochemical performance of the forest trees was higher in central Europe than in the edge sites (northernmost and southernmost; and (iv ChlF parameters showed different sensitivity to specific environmental factors: FV/FM increased with the increase of the leaf area index of stands and soil fertility; ΔVIP was reduced under high temperature and drought. The photochemical responses of forest tree species, analyzed with ChlF parameters, were influenced by the ecology of the trees (i.e. their functional groups, continental distribution, successional status, etc., tree species’ richness and composition of the stands. Our results support the applicability and usefulness of the ChlF in forest monitoring investigations on a large spatial scale and
International Nuclear Information System (INIS)
Granada, J. R.; Mayer, R. E.; Gillette, V. H.
1997-09-01
The Synthetic Scattering Function (SSF) allows a simple description of the incoherent interaction of slow neutrons with hydrogenous materials. The main advantages of this model reside in the analytical expressions that it produces for double-differential cross sections, energy-transfer kernels, and total cross sections, which in turn permit the fast evaluation of neutron scattering and transport properties. In this work we briefly discuss basic features of the SSF, review some previous applications to a number of moderating materials, and present new Monte Carlo results for a fast time-response moderator concept based on methane at low temperatures. (auth)
Introduction to neutron scattering
Energy Technology Data Exchange (ETDEWEB)
Fischer, W E [Paul Scherrer Inst. (PSI), Villigen (Switzerland)
1996-11-01
We give here an introduction to the theoretical principles of neutron scattering. The relationship between scattering- and correlation-functions is particularly emphasized. Within the framework of linear response theory (justified by the weakness of the basic interaction) the relation between fluctuation and dissipation is discussed. This general framework explains the particular power of neutron scattering as an experimental method. (author) 4 figs., 4 refs.
Adams, D; Adeva, B; Akdogan, T; Arik, E; Arvidson, A; Badelek, B; Ballintijn, M K; Bardin, Dimitri Yuri; Bardin, G; Baum, G; Berglund, P; Betev, L; Bird, I G; Birsa, R; Björkholm, P; Bonner, B E; De Botton, N R; Boutemeur, M; Bradamante, Franco; Bravar, A; Bressan, A; Bültmann, S; Burtin, E; Cavata, C; Crabb, D; Cranshaw, J; Çuhadar-Dönszelmann, T; Dalla Torre, S; Van Dantzig, R; Derro, B R; Deshpande, A A; Dhawan, S K; Dulya, C M; Dyring, A; Eichblatt, S; Faivre, Jean-Claude; Fasching, D; Feinstein, F; Fernández, C; Frois, Bernard; Gallas, A; Garzón, J A; Gaussiran, T; Giorgi, M A; von Goeler, E; Gómez, F; Gracia, G; De Groot, N; Grosse-Perdekamp, M; Von Harrach, D; Hasegawa, T; Hautle, P; Hayashi, N; Heusch, C A; Horikawa, N; Hughes, V W; Igo, G; Ishimoto, S; Iwata, T; Kabuss, E M; Kageya, T; Kalinovskaya, L V; Karev, A G; Kessler, H J; Ketel, T; Kiryluk, J; Kishi, A; Kiselev, Yu F; Klostermann, L; Krämer, Dietrich; Krivokhizhin, V G; Kröger, W; Kukhtin, V V; Kurek, K; Kyynäräinen, J; Lamanna, M; Landgraf, U; Le Goff, J M; Lehár, F; de Lesquen, A; Lichtenstadt, J; Lindqvist, T; Litmaath, M; Loewe, M; Magnon, A; Mallot, G K; Marie, F; Martin, A; Martino, J; Matsuda, T; Mayes, B W; McCarthy, J S; Medved, K S; Van Middelkoop, G; Miller, D; Mori, K; Moromisato, J H; Nagaitsev, A P; Nassalski, J P; Naumann, Lutz; Niinikoski, T O; Oberski, J; Ogawa, A; Ozben, C; Parks, D P; Perrot-Kunne, F; Peshekhonov, V D; Piegaia, R; Pinsky, L; Platchkov, S K; Pló, M; Polec, J; Pose, D; Postma, H; Pretz, J; Puntaferro, R; Pussieux, T; Pyrlik, J; Rädel, G; Rijllart, A; Roberts, J B; Rock, S E; Rodríguez, M; Rondio, Ewa; Rosado, A; Sabo, I; Saborido, J; Sandacz, A; Savin, I A; Schiavon, R P; Schüler, K P; Seitz, R; Semertzidis, Y K; Sever, F; Shanahan, P; Sichtermann, E P; Simeoni, F; Smirnov, G I; Staude, A; Steinmetz, A; Steigler, U; Stuhrmann, H B; Szleper, M; Teichert, K M; Tessarotto, F; Tlaczala, W; Trentalange, S; Tripet, A; Ünel, G; Velasco, M; Vogt, J; Voss, Rüdiger; Weinstein, R; Whitten, C; Windmolders, R; Willumeit, R; Wislicki, W; Witzmann, A; Yañez, A; Ylöstalo, J; Zanetti, A M; Zaremba, K; Zhao, J
1997-01-01
We present a new measurement of the spin-dependent structure function $g_{1}^{\\rm d}$ of the deuteron from deep inelastic scattering of 190 GeV polarized muons on polarized deuterons. The results are combined with our previous measurements of $g_{1}^{\\rm d}$. A perturbative QCD evolution in next-to-leading order is used to compute $g_{1}^{\\rm d}(x)$ at a constant $Q^{2}$. At $Q^{2} = 10$ GeV$^{2}$, we obtain a first moment $\\Gamma_{1}^{\\rm d} = \\int_{0}^{1} g_{1}^{\\rm d}{\\rm d}x = 0.041 \\pm 0.008$, a flavour-singlet axial charge of the nucleon $a_{0} = 0.30 \\pm 0.08$, and an axial charge of the strange quark $a_{s} = -0.09 \\pm 0.03$. Using our earlier determination of $\\Gamma_{1}^{\\rm p}$, we obtain $\\Gamma_1^{\\rm p} - \\Gamma_1^{\\rm n} = 0.183 \\pm 0.035$ at $Q^2 = 10\\,\\mbox{GeV}^2$. This result is in agreement with the Bjorken sum rule which predicts $\\Gamma_1^{\\rm p} - \\Gamma_1^{\\rm n} = 0.186 \\pm 0.002$ at the same $Q^2$.
Bassauer, Sergej; Neumann-Cosel, Peter von; Tamii, Atsushi
2017-09-01
Inelastic proton scattering at energies of a few 100 MeV and forward angles including 0∘ provides a novel method to measure gamma strength functions (GSF) in nuclei in an energy range of about 5-23 MeV. The experiments provide not only the E1 but also the M1 part of the GSF. The latter is poorly known in heavy nuclei. A case study of 208Pb indicates that the systematics proposed for the M1-GSF in RIPL-3 needs to be substantially revised. Comparison with gamma decay data (e.g. from the Oslo method) allows to test the generalised Brink-Axel (BA) hypothesis in the energy region of the pygmy dipole resonance (PDR) crucial for the modelling of (n,γ) and (γ,n) reactions in astrophysical reaction networks. A fluctuation analysis of the high-resolution data also provides a direct measure of level densities in the energy region well above the neutron threshold, where hardly any experimental information is available.
Directory of Open Access Journals (Sweden)
Bassauer Sergej
2017-01-01
Full Text Available Inelastic proton scattering at energies of a few 100 MeV and forward angles including 0∘ provides a novel method to measure gamma strength functions (GSF in nuclei in an energy range of about 5–23 MeV. The experiments provide not only the E1 but also the M1 part of the GSF. The latter is poorly known in heavy nuclei. A case study of 208Pb indicates that the systematics proposed for the M1-GSF in RIPL-3 needs to be substantially revised. Comparison with gamma decay data (e.g. from the Oslo method allows to test the generalised Brink-Axel (BA hypothesis in the energy region of the pygmy dipole resonance (PDR crucial for the modelling of (n,γ and (γ,n reactions in astrophysical reaction networks. A fluctuation analysis of the high-resolution data also provides a direct measure of level densities in the energy region well above the neutron threshold, where hardly any experimental information is available.
International Nuclear Information System (INIS)
Fehrenbacher, G.; Meckbach, R.; Paretzke, H.G.
1996-01-01
The dependence of the shape of the right-sided broadening of the inelastic scattering peak at 692 keV in the pulse-height distribution measured with a Ge detector in fast neutron fields on the energy of the incident neutrons has been analyzed. A model incorporating the process contributing to the energy deposition that engender the peak, including the partitioning of the energy deposition by the Ge recoils, was developed. With a Monte Carlo code based on this model, the detector response associated with this peak was computed and compared with results of measurements with quasi-monoenergetic neutrons for energies between 0.88 and 2.1 MeV. A set of 80 response functions for neutron energies in the range from the reaction threshold at 0.7 to 6 MeV was computed, which will serve as a starting point for methods, which aim at obtaining information on the spectral distribution of fast neutron fields for this energy range from measurements with a Ge detector. (orig.)
A review of ocean chlorophyll algorithms and primary production models
Li, Jingwen; Zhou, Song; Lv, Nan
2015-12-01
This paper mainly introduces the five ocean chlorophyll concentration inversion algorithm and 3 main models for computing ocean primary production based on ocean chlorophyll concentration. Through the comparison of five ocean chlorophyll inversion algorithm, sums up the advantages and disadvantages of these algorithm,and briefly analyzes the trend of ocean primary production model.
Lei, Rong; Jiang, Hongshan; Hu, Fan; Yan, Jin; Zhu, Shuifang
2017-02-01
Leaf chlorosis induced by plant virus infection has a short fluorescence lifetime, which reflects damaged photosynthetic complexes and degraded chloroplasts. Plant viruses often induce chlorosis and necrosis, which are intimately related to photosynthetic functions. Chlorophyll fluorescence lifetime measurement is a valuable noninvasive tool for analyzing photosynthetic processes and is a sensitive indicator of the environment surrounding the fluorescent molecules. In this study, our central goal was to explore the effect of viral infection on photosynthesis by employing chlorophyll fluorescence lifetime imaging (FLIM), steady-state fluorescence, non-photochemical quenching (NPQ), transmission electron microscopy (TEM), and pigment analysis. The data indicated that the chlorophyll fluorescence lifetime of chlorotic leaves was significantly shorter than that of healthy control leaves, and the fitted short lifetime component of chlorophyll fluorescence of chlorotic leaves was dominant. This dominant short lifetime component may result from damage to the structure of thylakoid, which was confirmed by TEM. The NPQ value of chlorotic leaves was slightly higher than that of healthy green leaves, which can be explained by increased neoxanthin, lutein and violaxanthin content relative to chlorophyll a. The difference in NPQ is slight, but FLIM can provide simple and direct characterization of PSII structure and photosynthetic function. Therefore, this technique shows great potential as a simple and rapid method for studying mechanisms of plant virus infection.
Figueroa-Vinas, Adolfo; Gurgiolo, Chris A.; Nieves-Chinchilla, Teresa; Goldstein, Melvyn L.
2010-01-01
It has been suggested by a number of authors that the solar wind electron halo can be formed by the scattering of the strahl. On frequent occasions we have observed in electron angular skymaps (Phi/Theta-plots) of the electron 3D velocity distribution functions) a bursty-filament of particles connecting the strahl to the solar wind core-halo. These are seen over a very limited energy range. When the magnetic field is well off the nominal solar wind flow direction such filaments are inconsistent with any local forces and are probably the result of strong scattering. Furthermore, observations indicates that the strahl component is frequently and significantly anisotropic (Tper/Tpal approx.2). This provides a possible free energy source for the excitation of whistler waves as a possible scattering mechanism. The empirical observational evidence between the halo and the strahl suggests that the strahl population may be, at least in part, the source of the halo component.
Yura, H T; Thrane, L; Andersen, P E
2000-12-01
Within the paraxial approximation, a closed-form solution for the Wigner phase-space distribution function is derived for diffuse reflection and small-angle scattering in a random medium. This solution is based on the extended Huygens-Fresnel principle for the optical field, which is widely used in studies of wave propagation through random media. The results are general in that they apply to both an arbitrary small-angle volume scattering function, and arbitrary (real) ABCD optical systems. Furthermore, they are valid in both the single- and multiple-scattering regimes. Some general features of the Wigner phase-space distribution function are discussed, and analytic results are obtained for various types of scattering functions in the asymptotic limit s > 1, where s is the optical depth. In particular, explicit results are presented for optical coherence tomography (OCT) systems. On this basis, a novel way of creating OCT images based on measurements of the momentum width of the Wigner phase-space distribution is suggested, and the advantage over conventional OCT images is discussed. Because all previous published studies regarding the Wigner function are carried out in the transmission geometry, it is important to note that the extended Huygens-Fresnel principle and the ABCD matrix formalism may be used successfully to describe this geometry (within the paraxial approximation). Therefore for completeness we present in an appendix the general closed-form solution for the Wigner phase-space distribution function in ABCD paraxial optical systems for direct propagation through random media, and in a second appendix absorption effects are included.
Genetic analysis of sunflower chlorophyll mutants
International Nuclear Information System (INIS)
Mashkina, E.V.; Guskov, E.P.
2001-01-01
The method of getting the chlorophyll mutations in sunflower was developed by Y.D. Beletskii in 1969 with the use of N-nitroso-N-methylurea (NMH). Certain concentrations of NMH are known to induce plastid mutations in growing seeds, and their yield depends on the duration of the exposure. The given work presented studies on the influence of rifampicin (R) and 2,4-dinitrophenol (DNP) on the genetic activity NMH, as an inductor of plastid and nuclear mutations
Cross plane scattering correction
International Nuclear Information System (INIS)
Shao, L.; Karp, J.S.
1990-01-01
Most previous scattering correction techniques for PET are based on assumptions made for a single transaxial plane and are independent of axial variations. These techniques will incorrectly estimate the scattering fraction for volumetric PET imaging systems since they do not take the cross-plane scattering into account. In this paper, the authors propose a new point source scattering deconvolution method (2-D). The cross-plane scattering is incorporated into the algorithm by modeling a scattering point source function. In the model, the scattering dependence both on axial and transaxial directions is reflected in the exponential fitting parameters and these parameters are directly estimated from a limited number of measured point response functions. The authors' results comparing the standard in-plane point source deconvolution to the authors' cross-plane source deconvolution show that for a small source, the former technique overestimates the scatter fraction in the plane of the source and underestimate the scatter fraction in adjacent planes. In addition, the authors also propose a simple approximation technique for deconvolution
Kim, Se; Schlicke, Hagen; Van Ree, Kalie; Karvonen, Kristine; Subramaniam, Anant; Richter, Andreas; Grimm, Bernhard; Braam, Janet
2013-12-01
Chlorophyll, essential for photosynthesis, is composed of a chlorin ring and a geranylgeranyl diphosphate (GGPP)-derived isoprenoid, which are generated by the tetrapyrrole and methylerythritol phosphate (MEP) biosynthesis pathways, respectively. Although a functional MEP pathway is essential for plant viability, the underlying basis of the requirement has been unclear. We hypothesized that MEP pathway inhibition is lethal because a reduction in GGPP availability results in a stoichiometric imbalance in tetrapyrrolic chlorophyll precursors, which can cause deadly photooxidative stress. Consistent with this hypothesis, lethality of MEP pathway inhibition in Arabidopsis thaliana by fosmidomycin (FSM) is light dependent, and toxicity of MEP pathway inhibition is reduced by genetic and chemical impairment of the tetrapyrrole pathway. In addition, FSM treatment causes a transient accumulation of chlorophyllide and transcripts associated with singlet oxygen-induced stress. Furthermore, exogenous provision of the phytol molecule reduces FSM toxicity when the phytol can be modified for chlorophyll incorporation. These data provide an explanation for FSM toxicity and thereby provide enhanced understanding of the mechanisms of FSM resistance. This insight into MEP pathway inhibition consequences underlines the risk plants undertake to synthesize chlorophyll and suggests the existence of regulation, possibly involving chloroplast-to-nucleus retrograde signaling, that may monitor and maintain balance of chlorophyll precursor synthesis.
Energy Technology Data Exchange (ETDEWEB)
Butkus, Vytautas; Gelzinis, Andrius; Valkunas, Leonas [Department of Theoretical Physics, Faculty of Physics, Vilnius University, Sauletekio Ave. 9-III, 10222 Vilnius (Lithuania); Center for Physical Sciences and Technology, Savanoriu Ave. 231, 02300 Vilnius (Lithuania); Augulis, Ramūnas [Center for Physical Sciences and Technology, Savanoriu Ave. 231, 02300 Vilnius (Lithuania); Gall, Andrew; Robert, Bruno [Institut de Biologie et Technologies de Saclay, Bât 532, Commissariat à l’Energie Atomique Saclay, 91191 Gif sur Yvette (France); Büchel, Claudia [Institut für Molekulare Biowissenschaften, Universität Frankfurt, Max-von-Laue-Straße 9, Frankfurt (Germany); Zigmantas, Donatas [Department of Chemical Physics, Lund University, P.O. Box 124, 22100 Lund (Sweden); Abramavicius, Darius, E-mail: darius.abramavicius@ff.vu.lt [Department of Theoretical Physics, Faculty of Physics, Vilnius University, Sauletekio Ave. 9-III, 10222 Vilnius (Lithuania)
2015-06-07
Energy transfer processes and coherent phenomena in the fucoxanthin–chlorophyll protein complex, which is responsible for the light harvesting function in marine algae diatoms, were investigated at 77 K by using two-dimensional electronic spectroscopy. Experiments performed on femtosecond and picosecond timescales led to separation of spectral dynamics, witnessing evolutions of coherence and population states of the system in the spectral region of Q{sub y} transitions of chlorophylls a and c. Analysis of the coherence dynamics allowed us to identify chlorophyll (Chl) a and fucoxanthin intramolecular vibrations dominating over the first few picoseconds. Closer inspection of the spectral region of the Q{sub y} transition of Chl c revealed previously not identified, mutually non-interacting chlorophyll c states participating in femtosecond or picosecond energy transfer to the Chl a molecules. Consideration of separated coherent and incoherent dynamics allowed us to hypothesize the vibrations-assisted coherent energy transfer between Chl c and Chl a and the overall spatial arrangement of chlorophyll molecules.
Frey, S; Weysser, F; Meyer, H; Farago, J; Fuchs, M; Baschnagel, J
2015-02-01
We present molecular-dynamics simulations for a fully flexible model of polymer melts with different chain length N ranging from short oligomers (N = 4) to values near the entanglement length (N = 64). For these systems we explore the structural relaxation of the supercooled melt near the critical temperature T c of mode-coupling theory (MCT). Coherent and incoherent scattering functions are analyzed in terms of the idealized MCT. For temperatures T > T c we provide evidence for the space-time factorization property of the β relaxation and for the time-temperature superposition principle (TTSP) of the α relaxation, and we also discuss deviations from these predictions for T ≈ T c. For T larger than the smallest temperature where the TTSP holds we perform a quantitative analysis of the dynamics with the asymptotic MCT predictions for the late β regime. Within MCT a key quantity, in addition to T c, is the exponent parameter λ. For the fully flexible polymer models studied we find that λ is independent of N and has a value (λ = 0.735 ) typical of simple glass-forming liquids. On the other hand, the critical temperature increases with chain length toward an asymptotic value T c (∞) . This increase can be described by T c (∞) - T c(N) ∼ 1/N and may be interpreted in terms of the N dependence of the monomer density ρ, if we assume that the MCT glass transition is ruled by a soft-sphere-like constant coupling parameter Γ c = ρ c T c (-1/4), where ρ c is the monomer density at T c. In addition, we also estimate T c from a Hansen-Verlet-like criterion and MCT calculations based on structural input from the simulation. For our polymer model both the Hansen-Verlet criterion and the MCT calculations suggest T c to decrease with increasing chain length, in contrast to the direct analysis of the simulation data.
International Nuclear Information System (INIS)
Chauvet, J.P.
1981-01-01
Chlorophyll a, chlorophyll b, and bacteriochlorophyll a in aqueous micellar solutions of Trition X 100 (2%) are readily oxidized by pulse-radiolytically generated N 3 ., Br 2 - ., and (SCN) 2 - . radicals at nearly diffusion-controlled rates. The kinetic study suggests that pigment molecules occupy multiple sites in the micelle. Pheophytin a is only oxidized by N 3 . and Br 2 - . radicals. The absolute spectra and the molar extinction coefficients of chlorophyll a, bacteriochlorophyll a, chlorophyll b, and pheophytin a cations have been determined. The chlorophyll a cation has been observed in the presence of pigment aggregates
Gupta, Supriya; Gupta, Sanjay Mohan; Sane, Aniruddha P; Kumar, Nikhil
2012-06-01
Total chlorophyll content and chlorophyllase (chlorophyll-chlorophyllido hydrolase EC 3.1.1.14) activity in fresh leaves of Piper betle L. landrace KS was, respectively, twofold higher and eight fold lower than KV, showing negative correlation between chlorophyll and chlorophyllase activity. Specific chlorophyllase activity was nearly eightfold more in KV than KS. ORF of 918 nt was found in cloned putative chlorophyllase cDNAs from KV and KS. The gene was present as single copy in both the landraces. The encoded polypeptide of 306 amino acids differed only at two positions between the KV and KS; 203 (cysteine to tyrosine) and 301 (glutamine to glycine). Difference in chlorophyllase gene expression between KV and KS was evident in fresh and excised leaves. Up regulation of chlorophyllase gene by ABA and down regulation by BAP was observed in both the landraces; however, there was quantitative difference between KV and KS. Data suggests that chlorophyllase in P. betle is involved in chlorophyll homeostasis and chlorophyll loss during post harvest senescence.
International Nuclear Information System (INIS)
Windmolders, R.
1989-01-01
In this paper the following topics are reviewed: 1. the structure functions measured in deep inelastic e-N, μ-N and ν-N scattering; 2. nuclear effects on the structure functions; 3. nuclear effects on the fragmentation functions; 4. the spin dependent structure functions and their interpretation in terms of nucleon constituents. (orig./HSI)
International Nuclear Information System (INIS)
Spicer, B.M.; Koutsoliotas, S.
1995-01-01
The excitation function for emission of 2.30 MeV gamma rays from the 4.51 MeV state of 27 Al formed in inelastic proton scattering has been measured for proton energies from 5.6 to 7.3 MeV. A resonance previously seen in both inelastic electron and proton scattering from 28 Si at 17.35 MeV has been observed as a resonance in the excitation function, as well as seven other resonances, all of which are narrow (i.e., less than 100 keV wide). It is suggested that these may represent fragments of 6 - strength in 28 Si. 6 refs., 1 tab., 2 figs
Karlovets, Dmitry V; Serbo, Valeriy G
2017-10-27
Within a plane-wave approximation in scattering, an incoming wave packet's Wigner function stays positive everywhere, which obscures such purely quantum phenomena as nonlocality and entanglement. With the advent of the electron microscopes with subnanometer-sized beams, one can enter a genuinely quantum regime where the latter effects become only moderately attenuated. Here we show how to probe negative values of the Wigner function in scattering of a coherent superposition of two Gaussian packets with a nonvanishing impact parameter between them (a Schrödinger's cat state) by atomic targets. For hydrogen in the ground 1s state, a small parameter of the problem, a ratio a/σ_{⊥} of the Bohr radius a to the beam width σ_{⊥}, is no longer vanishing. We predict an azimuthal asymmetry of the scattered electrons, which is found to be up to 10%, and argue that it can be reliably detected. The production of beams with the not-everywhere-positive Wigner functions and the probing of such quantum effects can open new perspectives for noninvasive electron microscopy, quantum tomography, particle physics, and so forth.
Dreano, Denis
2015-04-27
A statistical model is proposed to filter satellite-derived chlorophyll concentration from the Red Sea, and to predict future chlorophyll concentrations. The seasonal trend is first estimated after filling missing chlorophyll data using an Empirical Orthogonal Function (EOF)-based algorithm (Data Interpolation EOF). The anomalies are then modeled as a stationary Gaussian process. A method proposed by Gneiting (2002) is used to construct positive-definite space-time covariance models for this process. After choosing an appropriate statistical model and identifying its parameters, Kriging is applied in the space-time domain to make a one step ahead prediction of the anomalies. The latter serves as the prediction model of a reduced-order Kalman filter, which is applied to assimilate and predict future chlorophyll concentrations. The proposed method decreases the root mean square (RMS) prediction error by about 11% compared with the seasonal average.
Dreano, Denis; Mallick, Bani; Hoteit, Ibrahim
2015-01-01
A statistical model is proposed to filter satellite-derived chlorophyll concentration from the Red Sea, and to predict future chlorophyll concentrations. The seasonal trend is first estimated after filling missing chlorophyll data using an Empirical Orthogonal Function (EOF)-based algorithm (Data Interpolation EOF). The anomalies are then modeled as a stationary Gaussian process. A method proposed by Gneiting (2002) is used to construct positive-definite space-time covariance models for this process. After choosing an appropriate statistical model and identifying its parameters, Kriging is applied in the space-time domain to make a one step ahead prediction of the anomalies. The latter serves as the prediction model of a reduced-order Kalman filter, which is applied to assimilate and predict future chlorophyll concentrations. The proposed method decreases the root mean square (RMS) prediction error by about 11% compared with the seasonal average.
Tkachenko, S.; Baillie, N.; Kuhn, S. E.; Zhang, J.; Arrington, J.; Bosted, P.; Bültmann, S.; Christy, M. E.; Fenker, H.; Griffioen, K. A.; Kalantarians, N.; Keppel, C. E.; Melnitchouk, W.; Tvaskis, V.; Adhikari, K. P.; Aghasyan, M.; Amaryan, M. J.; Anefalos Pereira, S.; Avakian, H.; Ball, J.; Baltzell, N. A.; Battaglieri, M.; Bedlinskiy, I.; Biselli, A. S.; Briscoe, W. J.; Brooks, W. K.; Burkert, V. D.; Carman, D. S.; Celentano, A.; Chandavar, S.; Charles, G.; Cole, P. L.; Contalbrigo, M.; Cortes, O.; Crede, V.; D'Angelo, A.; Dashyan, N.; De Vita, R.; De Sanctis, E.; Deur, A.; Djalali, C.; Dodge, G. E.; Doughty, D.; Dupre, R.; Egiyan, H.; El Alaoui, A.; El Fassi, L.; Elouadrhiri, L.; Eugenio, P.; Fedotov, G.; Fleming, J. A.; Garillon, B.; Gevorgyan, N.; Ghandilyan, Y.; Gilfoyle, G. P.; Giovanetti, K. L.; Girod, F. X.; Goetz, J. T.; Golovatch, E.; Gothe, R. W.; Guidal, M.; Guo, L.; Hafidi, K.; Hakobyan, H.; Hanretty, C.; Harrison, N.; Hattawy, M.; Hicks, K.; Ho, D.; Holtrop, M.; Hyde, C. E.; Ilieva, Y.; Ireland, D. G.; Ishkhanov, B. S.; Jo, H. S.; Keller, D.; Khandaker, M.; Kim, A.; Kim, W.; King, P. M.; Klein, A.; Klein, F. J.; Koirala, S.; Kubarovsky, V.; Kuleshov, S. V.; Lenisa, P.; Lewis, S.; Livingston, K.; Lu, H.; MacCormick, M.; MacGregor, I. J. D.; Markov, N.; Mayer, M.; McKinnon, B.; Mineeva, T.; Mirazita, M.; Mokeev, V.; Montgomery, R. A.; Moutarde, H.; Munoz Camacho, C.; Nadel-Turonski, P.; Niccolai, S.; Niculescu, G.; Niculescu, I.; Osipenko, M.; Pappalardo, L. L.; Paremuzyan, R.; Park, K.; Pasyuk, E.; Phillips, J. J.; Pisano, S.; Pogorelko, O.; Pozdniakov, S.; Price, J. W.; Procureur, S.; Protopopescu, D.; Puckett, A. J. R.; Rimal, D.; Ripani, M.; Rizzo, A.; Rosner, G.; Rossi, P.; Roy, P.; Sabatié, F.; Schott, D.; Schumacher, R. A.; Seder, E.; Senderovich, I.; Sharabian, Y. G.; Simonyan, A.; Smith, G. D.; Sober, D. I.; Sokhan, D.; Stepanyan, S.; Stepanyan, S. S.; Strauch, S.; Tang, W.; Ungaro, M.; Vlassov, A. V.; Voskanyan, H.; Voutier, E.; Walford, N. K.; Watts, D.; Wei, X.; Weinstein, L. B.; Wood, M. H.; Zana, L.; Zonta, I.; CLAS Collaboration
2014-04-01
Background: Much less is known about neutron structure than that of the proton due to the absence of free neutron targets. Neutron information is usually extracted from data on nuclear targets such as deuterium, requiring corrections for nuclear binding and nucleon off-shell effects. These corrections are model dependent and have significant uncertainties, especially for large values of the Bjorken scaling variable x . As a consequence, the same data can lead to different conclusions, for example, about the behavior of the d quark distribution in the proton at large x . Purpose: The Barely Off-shell Nucleon Structure experiment at Jefferson Lab measured the inelastic electron-deuteron scattering cross section, tagging spectator protons in coincidence with the scattered electrons. This method reduces nuclear binding uncertainties significantly and has allowed for the first time a (nearly) model-independent extraction of the neutron structure function F2(x ,Q2) in the resonance and deep-inelastic regions. Method: A novel compact radial time projection chamber was built to detect protons with momentum between 70 and 150 MeV/c and over a nearly 4 π angular range. For the extraction of the free-neutron structure function F2n, spectator protons at backward angles (>100∘ relative to the momentum transfer) and with momenta below 100 MeV/c were selected, ensuring that the scattering took place on a nearly free neutron. The scattered electrons were detected with Jefferson Lab's CLAS spectrometer, with data taken at beam energies near 2, 4, and 5 GeV. Results: The extracted neutron structure function F2n and its ratio to the inclusive deuteron structure function F2d are presented in both the resonance and the deep-inelastic regions for momentum transfer squared Q2 between 0.7 and 5 GeV2/c2 , invariant mass W between 1 and 2.7 GeV/c2 , and Bjorken x between 0.25 and 0.6 (in the deep-inelastic scattering region). The dependence of the semi-inclusive cross section on the
Concentric layered Hermite scatterers
Astheimer, Jeffrey P.; Parker, Kevin J.
2018-05-01
The long wavelength limit of scattering from spheres has a rich history in optics, electromagnetics, and acoustics. Recently it was shown that a common integral kernel pertains to formulations of weak spherical scatterers in both acoustics and electromagnetic regimes. Furthermore, the relationship between backscattered amplitude and wavenumber k was shown to follow power laws higher than the Rayleigh scattering k2 power law, when the inhomogeneity had a material composition that conformed to a Gaussian weighted Hermite polynomial. Although this class of scatterers, called Hermite scatterers, are plausible, it may be simpler to manufacture scatterers with a core surrounded by one or more layers. In this case the inhomogeneous material property conforms to a piecewise continuous constant function. We demonstrate that the necessary and sufficient conditions for supra-Rayleigh scattering power laws in this case can be stated simply by considering moments of the inhomogeneous function and its spatial transform. This development opens an additional path for construction of, and use of scatterers with unique power law behavior.
Salt stress change chlorophyll fluorescence in mango
Directory of Open Access Journals (Sweden)
Cicero Cartaxo de Lucena
2012-12-01
Full Text Available This study evaluated the tolerance of mango cultivars 'Haden', 'Palmer', 'Tommy Atkins' and 'Uba' grafted on rootstock 'Imbú' to salt stress using chlorophyll fluorescence. Plants were grown in modified Hoagland solution containing 0, 15, 30, and 45 mmol L-1 NaCl. At 97 days the parameters of the chlorophyll fluorescence (F0, Fm, Fv, F0/Fm, Fv/Fm, Fv'/Fm', ΦPSII = [(Fm'-Fs/(Fm'], D = (1- Fv'/Fm' and ETR = (ΦPSII×PPF×0,84×0,5 were determined. At 100 days, the leaf emission and leaf area, toxicity and leaf abscission indexes were determined. In all cultivars evaluated, in different degree, there were decreases in photochemical efficiency of photosystem II, enhanced concentrations from 15 mmol L-1 NaCl. The decreases in the potential quantum yield of photosystem II (Fv/Fm were 27.9, 18.7, 20.5, and 27.4%, for cultivars 'Haden', 'Palmer', 'Tommy Atkins', and 'Uba', respectively, when grown in 45 mmol L-1 NaCl. It was found decreases in leaf emission and mean leaf area in all cultivars from 15 mmol L-1 NaCl. There were increases in leaf toxicity of 33.0, 67.5, 41.6 and 80.8% and in leaf abscission of 71.8, 29.2, 32.5, and 67.9% for the cultivars 'Haden', 'Palmer', 'Tommy Atkins', and 'Uba' respectively, when grown in 45 mmol L-1 NaCl. Leaf toxicity and leaf abscission were not observed in 15 mmol L-1 NaCl. The decrease in Fv/Fm ratio were accompanied by decreasing in leaf emission and increased leaf toxicity index, showing, therefore, the potential of chlorophyll fluorescence in the early detection of salt stress in mango tree.
International Nuclear Information System (INIS)
Wellisch, J.P.
1994-02-01
This thesis presents the measurement of the structure function F 2 of the proton with the H1 detector at 10 GeV 2 2 2 and 10 -4 -2 . The analysis contains the data of the first year of the HERA operation. The applied integrated luminosity amounts to 22.5 nb -1 . Contrarily to earlier experiments of the deep inelastic scattering it is at H1 possible to apply also the hadronic final state for the reconstruction of the event kinematics. In this thesis ten methods for the reconstruction of the event kinematics are indicated and studied in the region Q 2 2 in detailed detector simulation on resolution, systematic effects, measurable kinematical range and sensitivity to radiation of photons from the electron. For H1 as most advantageous methods for the reconstruction of the event kinematics on the one hand the exclusive application of the electron information and on the other hand the combination of the measurement of the momentum transfer from energy and direction of the scattered electron with the measurement of the relative energy transfer y from the scattering of electron and quark have been proved. Thereby a new, for the range of small momentum transfers especially suited method, for the reconstruction of the scattering angle of the quark was indicated. A significant increasement of the structure function F 2 of the proton at small x. At large x the continuation to the results found in earlier measurements is continuous. At fixed x the structure function increases slowly in agreement with the predictions of QCD with increasing momentum transfer
Zhang, Yao; Huang, Jingfeng; Wang, Fumin; Blackburn, George Alan; Zhang, Hankui K; Wang, Xiuzhen; Wei, Chuanwen; Zhang, Kangyu; Wei, Chen
2017-07-25
The PROSPECT leaf optical model has, to date, well-separated the effects of total chlorophyll and carotenoids on leaf reflectance and transmittance in the 400-800 nm. Considering variations in chlorophyll a:b ratio with leaf age and physiological stress, a further separation of total plant-based chlorophylls into chlorophyll a and chlorophyll b is necessary for advanced monitoring of plant growth. In this study, we present an extended version of PROSPECT model (hereafter referred to as PROSPECT-MP) that can combine the effects of chlorophyll a, chlorophyll b and carotenoids on leaf directional hemispherical reflectance and transmittance (DHR and DHT) in the 400-800 nm. The LOPEX93 dataset was used to evaluate the capabilities of PROSPECT-MP for spectra modelling and pigment retrieval. The results show that PROSPECT-MP can both simultaneously retrieve leaf chlorophyll a and b, and also performs better than PROSPECT-5 in retrieving carotenoids concentrations. As for the simulation of DHR and DHT, the performances of PROSPECT-MP are similar to that of PROSPECT-5. This study demonstrates the potential of PROSPECT-MP for improving capabilities of remote sensing of leaf photosynthetic pigments (chlorophyll a, chlorophyll b and carotenoids) and for providing a framework for future refinements in the modelling of leaf optical properties.
Connelly, Xana M.
1997-01-01
The red mangrove Rhizophora mangle L., is a halophytic woody spermatophyte common to the land-sea interface of tropical and subtropical intertidal zones. It has been reported that 60 to 75% of the coastline of the earth's tropical regions are lined with mangroves. Mangroves help prevent shoreline erosion, provide breeding, nesting and feeding areas for many marine animals and birds. Mangroves are important contributors of primary production in the coastal environment, and this is largely proportional to the standing crop of leaf chlorophylls. Higher intensities of ultraviolet radiation, resulting from stratospheric ozone depletion, can lead to a reduction of chlorophyll in terrestrial plants. Since the most common method for determining chlorophyll concentration is by extraction and this is labor intensive and time consuming, few studies on photosynthetic pigments of mangroves have been reported. Chlorophyll meter readings have been related to leaf chlorophyll content in apples and maples. It has also been correlated to nitrogen status in corn and cotton. Peterson et al., (1993) used a chlorophyll meter to detect nitrogen deficiency in crops and in determining the need for additional nitrogen fertilizer. Efforts to correlate chlorophyll meter measurements to chlorophyll content of mangroves have not been reported. This paper describes the use of a hand-held chlorophyll meter (Minolta SPAD-502) to determine the amount of red mangrove foliar chlorophyll present in the field.
Sengupta, Sanchita; Würthner, Frank
2013-11-19
Among the natural light-harvesting (LH) systems, those of green sulfur and nonsulfur photosynthetic bacteria are exceptional because they lack the support of a protein matrix. Instead, these so-called chlorosomes are based solely on "pigments". These are self-assembled bacteriochlorophyll c, d, and e derivatives, which consist of a chlorophyll skeleton bearing a 3(1)-hydroxy functional group. Chemists consider the latter as an essential structural unit to direct the formation of light-harvesting self-assembled dye aggregates with J-type excitonic coupling. The intriguing properties of chlorosomal J-type aggregates, particularly narrow red-shifted absorption bands, compared with monomers and their ability to delocalize and migrate excitons, have inspired intense research activities toward synthetic analogues in this field. The ultimate goal of this research field is the development of (opto-)electronic devices based on the architectural principle of chlorosomal LH systems. In this regard, the challenge is to develop small, functional building blocks with appropriate substituents that are preprogrammed to self-assemble across different length scales and to emulate functions of natural LH systems or to realize entirely new functions beyond those found in nature. In this Account, we highlight our achievements in the past decade with semisynthetic zinc chlorins (ZnChls) as model compounds of bacteriochlorophylls obtained from the naturally most abundant chlorin precursor: chlorophyll a. To begin, we explore how supramolecular strategies involving π-stacking, hydrogen bonding, and metal-oxygen coordination can be used to design ZnChl-based molecular stack, tube, and liquid crystalline assemblies conducive to charge and energy transport. Our design principle is based on the bioinspired functionalization of the 3(1)-position of ZnChl with a hydroxy or methoxy group; the former gives rise to tubular assemblies, whereas the latter induces stack assemblies. Functionalization
DEFF Research Database (Denmark)
Zsigmond, G.; Manoshin, S.; Lieutenant, K.
2007-01-01
Handling of polarization became very important in simulations of neutron scattering. One of the very comprehensive and open-source neutron simulation package, VITESS, has been intensely involved in polarized neutron simulations. Several examples will be shown here. Another similar package NISP also...... contains polarization tools. McStas has implemented an initial set of routines handling polarization, as our examples will also show....
The Magnesium Chelation Step in Chlorophyll Biosynthesis
Energy Technology Data Exchange (ETDEWEB)
Gregory L. Dilworth, Ph.D Chemical Sciences, Geosciences and Biosciences Division Office of Basis Energy Sciences, greg.dilworth@science.doe.gov
2001-01-17
The progress described in this report encompasses work supported by DOE grant DE-FG09-89ER13989 for the period 2/15/92 to the present 6/14/94. The goals of the project were to continue investigating the enzymology of Mg-chelatase and to investigate the co-regulation of heme and chlorophyll formation in intact plastids. During this period the laboratory had additional support (two years) from USDA to investigate heme metabolism in chloroplasts. This report is arranged so that the progress is described by reference to manuscripts which are published, under review or in preparation.
Directory of Open Access Journals (Sweden)
P. Guio
Full Text Available The plasma dispersion function and the reduced velocity distribution function are calculated numerically for any arbitrary velocity distribution function with cylindrical symmetry along the magnetic field. The electron velocity distribution is separated into two distributions representing the distribution of the ambient electrons and the suprathermal electrons. The velocity distribution function of the ambient electrons is modelled by a near-Maxwellian distribution function in presence of a temperature gradient and a potential electric field. The velocity distribution function of the suprathermal electrons is derived from a numerical model of the angular energy flux spectrum obtained by solving the transport equation of electrons. The numerical method used to calculate the plasma dispersion function and the reduced velocity distribution is described. The numerical code is used with simulated data to evaluate the Doppler frequency asymmetry between the up- and downshifted plasma lines of the incoherent-scatter plasma lines at different wave vectors. It is shown that the observed Doppler asymmetry is more dependent on deviation from the Maxwellian through the thermal part for high-frequency radars, while for low-frequency radars the Doppler asymmetry depends more on the presence of a suprathermal population. It is also seen that the full evaluation of the plasma dispersion function gives larger Doppler asymmetry than the heat flow approximation for Langmuir waves with phase velocity about three to six times the mean thermal velocity. For such waves the moment expansion of the dispersion function is not fully valid and the full calculation of the dispersion function is needed.
Key words. Non-Maxwellian electron velocity distribution · Incoherent scatter plasma lines · EISCAT · Dielectric response function
Directory of Open Access Journals (Sweden)
P. Guio
1998-10-01
Full Text Available The plasma dispersion function and the reduced velocity distribution function are calculated numerically for any arbitrary velocity distribution function with cylindrical symmetry along the magnetic field. The electron velocity distribution is separated into two distributions representing the distribution of the ambient electrons and the suprathermal electrons. The velocity distribution function of the ambient electrons is modelled by a near-Maxwellian distribution function in presence of a temperature gradient and a potential electric field. The velocity distribution function of the suprathermal electrons is derived from a numerical model of the angular energy flux spectrum obtained by solving the transport equation of electrons. The numerical method used to calculate the plasma dispersion function and the reduced velocity distribution is described. The numerical code is used with simulated data to evaluate the Doppler frequency asymmetry between the up- and downshifted plasma lines of the incoherent-scatter plasma lines at different wave vectors. It is shown that the observed Doppler asymmetry is more dependent on deviation from the Maxwellian through the thermal part for high-frequency radars, while for low-frequency radars the Doppler asymmetry depends more on the presence of a suprathermal population. It is also seen that the full evaluation of the plasma dispersion function gives larger Doppler asymmetry than the heat flow approximation for Langmuir waves with phase velocity about three to six times the mean thermal velocity. For such waves the moment expansion of the dispersion function is not fully valid and the full calculation of the dispersion function is needed.Key words. Non-Maxwellian electron velocity distribution · Incoherent scatter plasma lines · EISCAT · Dielectric response function
Direct effect of acid rain on leaf chlorophyll content of terrestrial plants in China.
Du, Enzai; Dong, Dan; Zeng, Xuetong; Sun, Zhengzhong; Jiang, Xiaofei; de Vries, Wim
2017-12-15
Anthropogenic emissions of acid precursors in China have resulted in widespread acid rain since the 1980s. Although efforts have been made to assess the indirect, soil mediated ecological effects of acid rain, a systematic assessment of the direct foliage injury by acid rain across terrestrial plants is lacking. Leaf chlorophyll content is an important indicator of direct foliage damage and strongly related to plant productivity. We synthesized data from published literature on experiments of simulated acid rain, by directly exposing plants to acid solutions with varying pH levels, to assess the direct effect of acid rain on leaf chlorophyll content across 67 terrestrial plants in China. Our results indicate that acid rain substantially reduces leaf chlorophyll content by 6.71% per pH unit across the recorded plant species. The direct reduction of leaf chlorophyll content due to acid rain exposure showed no significant difference across calcicole, ubiquist or calcifuge species, implying that soil acidity preference does not influence the sensitivity to leaf injury by acid rain. On average, the direct effects of acid rain on leaf chlorophyll on trees, shrubs and herbs were comparable. The effects, however varied across functional groups and economic use types. Specifically, leaf chlorophyll content of deciduous species was more sensitive to acid rain in comparison to evergreen species. Moreover, vegetables and fruit trees were more sensitive to acid rain than other economically used plants. Our findings imply a potential production reduction and economic loss due to the direct foliage damage by acid rain. Copyright © 2017 Elsevier B.V. All rights reserved.
MacKenzie, Anne I.; Rao, Sadasiva M.; Baginski, Michael E.
2007-01-01
A pair of basis functions is presented for the surface integral, method of moment solution of scattering by arbitrarily-shaped, three-dimensional dielectric bodies. Equivalent surface currents are represented by orthogonal unit pulse vectors in conjunction with triangular patch modeling. The electric field integral equation is employed with closed geometries for dielectric bodies; the method may also be applied to conductors. Radar cross section results are shown for dielectric bodies having canonical spherical, cylindrical, and cubic shapes. Pulse basis function results are compared to results by other methods.
DEFF Research Database (Denmark)
Christensen, Finn Erland; Hornstrup, Allan; Schnopper, H. W.
1988-01-01
methods is that they are bandwidth-limited. A crucial point in the analysis of data is, therefore, to specify accurately the wavelength bandwidth limitation and to determine the surface autocorrelation function within this bandwidth. The authors present a number of scattering measurements obtained using...... a triple-axis perfect-crystal X-ray diffractometer and the results of an autocorrelation function analysis. Furthermore, they present some measurements of integrated reflectivity, which they believe provide evidence for microroughness in the range from a few angstroms to tens of microns...
Kromkamp, J.C.; Morris, E.P.; Forster, R.M.; Honeywill, C.; Hagerthey, S.; Paterson, D.M.
2006-01-01
Estimating biomass of microphytobenthos (MPB) on intertidal mud flats is extremely difficult due to their patchy occurrence, especially at the scale of an entire mud flat. We tested two optical approaches that can be applied in situ: spectral reflectance and chlorophyll fluorescence. These two
Directory of Open Access Journals (Sweden)
Katarzyna Szafrańska
2017-05-01
Full Text Available The positive effect of melatonin on the function of the photosynthetic apparatus is known, but little is known about the specific mechanisms of melatonin's action in plants. The influence of melatonin on chlorophyll metabolism of 24-day-old Pisum sativum L. seedlings during paraquat (PQ-induced oxidative stress was investigated in this study. Seeds were hydro-primed with water (H, 50 and 200 μM melatonin/water solutions (H-MEL50, H-MEL200, while non-primed seeds were used as controls (C. Increases in chlorophyllase activity (key enzyme in chlorophyll degradation and 5-aminolevulinic acid contents (the first compound in the porphyrin synthesis pathway were observed in H-MEL50 and H-MEL200 leaf disks. This suggests that melatonin may accelerate damaged chlorophyll breakdown and its de novo synthesis during the first hours of PQ treatment. Elevated level of pheophytin in control leaf disks following 24 h of PQ incubation probably was associated with an enhanced rate of chlorophyll degradation through formation of pheophytin as a chlorophyll derivative. This validates the hypothesis that chlorophyllide, considered for many years, as a first intermediate of chlorophyll breakdown is not. This is indicated by the almost unchanged chlorophyll to chlorophyllide ratio after 24 h of PQ treatment. However, prolonged effects of PQ-induced stress (48 h revealed extensive discolouration of control and water-treated leaf disks, while melatonin treatment alleviated PQ-induced photobleaching. Also the ratio of chlorophyll to chlorophyllide and porphyrin contents were significantly higher in plants treated with melatonin, which may indicate that this indoleamine both retards chlorophyll breakdown and stimulates its de novo synthesis during extended stress. We concluded that melatonin added into the seeds enhances the ability of pea seedlings to accelerate chlorophyll breakdown and its de novo synthesis before stress appeared and for several hours after, while
Sementa, L; Wijzenbroek, M; van Kolck, B J; Somers, M F; Al-Halabi, A; Busnengo, H F; Olsen, R A; Kroes, G J; Rutkowski, M; Thewes, C; Kleimeier, N F; Zacharias, H
2013-01-28
We present new experimental and theoretical results for reactive scattering of dihydrogen from Cu(100). In the new experiments, the associative desorption of H(2) is studied in a velocity resolved and final rovibrational state selected manner, using time-of-flight techniques in combination with resonance-enhanced multi-photon ionization laser detection. Average desorption energies and rotational quadrupole alignment parameters were obtained in this way for a number of (v = 0, 1) rotational states, v being the vibrational quantum number. Results of quantum dynamics calculations based on a potential energy surface computed with a specific reaction parameter (SRP) density functional, which was derived earlier for dihydrogen interacting with Cu(111), are compared with the results of the new experiments and with the results of previous molecular beam experiments on sticking of H(2) and on rovibrationally elastic and inelastic scattering of H(2) and D(2) from Cu(100). The calculations use the Born-Oppenheimer and static surface approximations. With the functional derived semi-empirically for dihydrogen + Cu(111), a chemically accurate description is obtained of the molecular beam experiments on sticking of H(2) on Cu(100), and a highly accurate description is obtained of rovibrationally elastic and inelastic scattering of D(2) from Cu(100) and of the orientational dependence of the reaction of (v = 1, j = 2 - 4) H(2) on Cu(100). This suggests that a SRP density functional derived for H(2) interacting with a specific low index face of a metal will yield accurate results for H(2) reactively scattering from another low index face of the same metal, and that it may also yield accurate results for H(2) interacting with a defected (e.g., stepped) surface of that same metal, in a system of catalytic interest. However, the description that was obtained of the average desorption energies, of rovibrationally elastic and inelastic scattering of H(2) from Cu(100), and of the
The magnesium chelation step in chlorophyll biosynthesis
Energy Technology Data Exchange (ETDEWEB)
Weinstein, J.D.
1991-01-01
The biogenesis of energy transducing membranes requires the coordinate synthesis of prosthetic groups, proteins and lipids. Two of the major prosthetic groups, chlorophyll and heme, share a common biosynthetic pathway that diverges at the point of metal insertion into protoporphyrin IX. Insertion of iron leads to heme, while insertion of magnesium leads to chlorophyll. The Mg-chelatase from intact cucumber chloroplasts has been characterized with regard to substrate specificity, regulation, ATP requirement, and a requirement for intact chloroplasts. Mg-chelatase was isolated from maize, barley and peas and characterized in order to circumvent the intact chloroplast requirement of cucumber Mg-chelatase. Pea Mg-chelatase activity is higher than cucumber Mg-chelatase activity, and lacks the requirement for intact chloroplasts. Studies on isolated pea Mg-chelatase have shown more cofactors are required for the reaction than are seen with ferrochelatase, indicating a greater opportunity for regulatory control of this pathway. Two of the cofactors are proteins, and there appears to be a requirement for a protease-sensitive component which is outside the outer envelope. We are developing a continuous spectrophotometric assay for Mg-chelatase activity, and an assay for free heme which has shown heme efflux from intact chloroplasts. 18 refs. (MHB)
Hitchcock, Andrew; Jackson, Philip J; Chidgey, Jack W; Dickman, Mark J; Hunter, C Neil; Canniffe, Daniel P
2016-09-16
Improvements to photosynthetic efficiency could be achieved by manipulating pigment biosynthetic pathways of photosynthetic organisms in order to increase the spectral coverage for light absorption. The development of organisms that can produce both bacteriochlorophylls and chlorophylls is one way to achieve this aim, and accordingly we have engineered the bacteriochlorophyll-utilizing anoxygenic phototroph Rhodobacter sphaeroides to make chlorophyll a. Bacteriochlorophyll and chlorophyll share a common biosynthetic pathway up to the precursor chlorophyllide. Deletion of genes responsible for the bacteriochlorophyll-specific modifications of chlorophyllide and replacement of the native bacteriochlorophyll synthase with a cyanobacterial chlorophyll synthase resulted in the production of chlorophyll a. This pigment could be assembled in vivo into the plant water-soluble chlorophyll protein, heterologously produced in Rhodobacter sphaeroides, which represents a proof-of-principle for the engineering of novel antenna complexes that enhance the spectral range of photosynthesis.
Energy Technology Data Exchange (ETDEWEB)
Castro, A., E-mail: acastro@bifi.es [Institute for Biocomputation and Physics of Complex Systems (BIFI) and Zaragoza Scientific Center for Advanced Modelling (ZCAM), University of Zaragoza, 50018 Zaragoza (Spain); Isla, M. [Departamento de Fisica Teorica, Atomica y Optica, Universidad de Valladolid, 47005 Valladolid (Spain); Martinez, Jose I. [Departamento de Fisica Teorica de la Materia Condensada, Universidad Autonoma de Madrid, ES-28049 Madrid (Spain); Alonso, J.A. [Departamento de Fisica Teorica, Atomica y Optica, Universidad de Valladolid, 47005 Valladolid (Spain)
2012-05-03
Graphical abstract: Two trajectories for the collision of a proton with the Lithium tetramer. On the left, the proton is scattered away, and a Li{sub 2} molecule plus two isolated Lithium atoms result. On the right, the proton is captured and a LiH molecule is created. Highlights: Black-Right-Pointing-Pointer Scattering of a proton with Lithium clusters described from first principles. Black-Right-Pointing-Pointer Description based on non-adiabatic molecular dynamics. Black-Right-Pointing-Pointer The electronic structure is described with time-dependent density-functional theory. Black-Right-Pointing-Pointer The method allows to discern reaction channels depending on initial parameters. - Abstract: We have employed non-adiabatic molecular dynamics based on time-dependent density-functional theory to characterize the scattering behavior of a proton with the Li{sub 4} cluster. This technique assumes a classical approximation for the nuclei, effectively coupled to the quantum electronic system. This time-dependent theoretical framework accounts, by construction, for possible charge transfer and ionization processes, as well as electronic excitations, which may play a role in the non-adiabatic regime. We have varied the incidence angles in order to analyze the possible reaction patterns. The initial proton kinetic energy of 10 eV is sufficiently high to induce non-adiabatic effects. For all the incidence angles considered the proton is scattered away, except in one interesting case in which one of the Lithium atoms captures it, forming a LiH molecule. This theoretical formalism proves to be a powerful, effective and predictive tool for the analysis of non-adiabatic processes at the nanoscale.
The power of pigments, calibrating chemoclines with chlorophylls and carotenoids.
Junium, C. K.; Uveges, B. T.
2017-12-01
Phototrophic organisms produce a diversity of pigments that serve a broad range of specific biochemical functions. Pigments are either directly associated with the photosynthetic apparatus, the most notable being chlorophyll a, or are accessory pigments such as the carotenoid lutein. Their functions can also be categorized into roles that are related to light harvesting (e.g. fucoxanthin) or for photoprotection (e.g. scytonemin). The abundances of these two classes of pigments from environmental samples can provide specific information about photointensity and how it relates to environmental changes. For example, a deepening of the chemo/nutricline can result in the increased production of light gathering relative to photoprotective pigments. Here we apply a relatively simple approach that utilizes the abundance of photosynthetic relative to photoprotective pigments to help constrain changes in the water column position of the chemocline. To test the efficacy of this approach we have utilized the sedimentary record of the anoxic Lake Kivu in the East African Rift. Recent Lake Kivu sediments are punctuated by a series of sapropels that may be associated with overturn of the lake, and release of carbon dioxide and sulfide during potential limnic eruptions. Carbon and nitrogen isotopes decrease significantly at the onset of sapropel deposition and suggest that 13C-depleted dissolved inorganic carbon was upwelled into surface waters and was accompanied by high concentrations of ammonium, that allowed for 15N-depletion during incomplete nitrogen utilization. The pigment record, specifically the ratio of the photoprotective carotenoids lutein and zeaxanthin to chlorophyll a increases significantly at the onset of sapropel deposition. This suggests that the chemocline shallowed, displacing phototrophic communities toward the surface of the lake where light intensities required production of photoprotective pigments. This approach can easily be applied to a wide variety of
Weatherford, C. A.; Brown, F. B.; Temkin, A.
1987-01-01
In a recent calculation, an exact exchange method was developed for use in the partial-differential-equation approach to electron-molecule scattering and was applied to e-N2 scattering in the fixed-nuclei approximation with an adiabatic polarization potential at low energies (0-10 eV). Integrated elastic cross sections were calculated and found to be lower than experiment at energies both below and above the Pi(g) resonance. It was speculated at that time that improved experimental agreement could be obtained if a correlated target representation were used in place of the uncorrelated one. The present paper implements this suggestion and demonstrates the improved agreement. These calculations are also extended to higher energies (0-30 eV) so asd to include the Sigma(u) resonance. Some discrepancies among the experiments and between experiment and the various calculations at very low energy are noted.
Energy Technology Data Exchange (ETDEWEB)
Ngo, Anh T.; Skeini, Timur [Nanoscale; amp, Quantum Phenomena Institute and Physics & amp, Astronomy Department, Ohio University, Athens, Ohio 45701, United States; Iancu, Violeta [Nanoscale; amp, Quantum Phenomena Institute and Physics & amp, Astronomy Department, Ohio University, Athens, Ohio 45701, United States; Redfern, Paul C.; Curtiss, Larry A.; Hla, Saw Wai [Nanoscale; amp, Quantum Phenomena Institute and Physics & amp, Astronomy Department, Ohio University, Athens, Ohio 45701, United States
2018-01-11
Carotenoids and chlorophyll are essential parts of plant leaves and are involved in photosynthesis, a vital biological process responsible for the origin of life on Earth. Here, we investigate how beta-carotene and chlorophyll-a form mixed molecular phases On a Au(111) surface using low-temperature scanning tunneling microscopy and molecular manipulation at the single-molecule level supported by density functional theory calculations. By isolating individual molecules from nanoscale molecular clusters with a scanning tunneling microscope tip, we are able to identify five beta-carotene conformations including a structure exhibiting a three-dimensional conformation. Furthermore, molecular resolution images enable direct visualization of beta-carotene/chlorophyll-a clsuters, with intimate structural details highlighting how they pair: beta-carotene preferentially positions next to chlorophyll-a and induces switching of chlorophyll-a from straight to several bent tail conformations in the molecular clusters.
Buditama, Gilang; Damayanti, Astrid; Giok Pin, Tjiong
2017-12-01
Phytoplankton is a microscopic plant that has a function to produces oxygen and organic substances. It also plays a role as a main producer in the food chain of a marine ecosystem. Chlorophyll-a is a colour pigment most common in phytoplankton species, so that the concentration level of chlorophyll-a can be used as an indicator of the abundance of phytoplankton cells, and as a reference for predicting organic potency in the aquatic area. This research discusses about the spatial and temporal distribution of chlorophyll-a and its correlation with salinity and total suspended solid (TSS), in the seawaters of Cirebon, West Java. The goal of this research is to be a source of information for fishermen, and other stakeholders whose related subjects in the field of marine and fisheries to predict fertile water regions and can also be used as an indicator in discovering potential areas to catch pelagic fish in Cirebon seawaters. Chlorophyll-a concentration, salinity, and TSS are identified using remote sensing data such as Landsat-8 OLI multi temporal images according to dry and wet month parameters in the 2014-2015. The results of the processed image are then validated between in-situ measurements in the field and remote sensing imagery at the same time. This research utilizes descriptive analysis, and statistics with spatial approach. The results of the research show that temporally, chlorophyll-a levels have a tendency to be higher in wet months compared to dry months, while chlorophyll-a is higher in areas near the coastline compared to open sea areas. The distribution of chlorophyll-a concentration is affected by salinity and TSS distribution, where salinity has the negative relationship and TSS has the positive relationship with chlorophyll-a distribution.
Caesar, Jennifer; Tamm, Alexandra; Ruckteschler, Nina; Lena Leifke, Anna; Weber, Bettina
2018-03-01
Chlorophyll concentrations of biological soil crust (biocrust) samples are commonly determined to quantify the relevance of photosynthetically active organisms within these surface soil communities. Whereas chlorophyll extraction methods for freshwater algae and leaf tissues of vascular plants are well established, there is still some uncertainty regarding the optimal extraction method for biocrusts, where organism composition is highly variable and samples comprise major amounts of soil. In this study we analyzed the efficiency of two different chlorophyll extraction solvents, the effect of grinding the soil samples prior to the extraction procedure, and the impact of shaking as an intermediate step during extraction. The analyses were conducted on four different types of biocrusts. Our results show that for all biocrust types chlorophyll contents obtained with ethanol were significantly lower than those obtained using dimethyl sulfoxide (DMSO) as a solvent. Grinding of biocrust samples prior to analysis caused a highly significant decrease in chlorophyll content for green algal lichen- and cyanolichen-dominated biocrusts, and a tendency towards lower values for moss- and algae-dominated biocrusts. Shaking of the samples after each extraction step had a significant positive effect on the chlorophyll content of green algal lichen- and cyanolichen-dominated biocrusts. Based on our results we confirm a DMSO-based chlorophyll extraction method without grinding pretreatment and suggest the addition of an intermediate shaking step for complete chlorophyll extraction (see Supplement S6 for detailed manual). Determination of a universal chlorophyll extraction method for biocrusts is essential for the inter-comparability of publications conducted across all continents.
Directory of Open Access Journals (Sweden)
J. Caesar
2018-03-01
Full Text Available Chlorophyll concentrations of biological soil crust (biocrust samples are commonly determined to quantify the relevance of photosynthetically active organisms within these surface soil communities. Whereas chlorophyll extraction methods for freshwater algae and leaf tissues of vascular plants are well established, there is still some uncertainty regarding the optimal extraction method for biocrusts, where organism composition is highly variable and samples comprise major amounts of soil. In this study we analyzed the efficiency of two different chlorophyll extraction solvents, the effect of grinding the soil samples prior to the extraction procedure, and the impact of shaking as an intermediate step during extraction. The analyses were conducted on four different types of biocrusts. Our results show that for all biocrust types chlorophyll contents obtained with ethanol were significantly lower than those obtained using dimethyl sulfoxide (DMSO as a solvent. Grinding of biocrust samples prior to analysis caused a highly significant decrease in chlorophyll content for green algal lichen- and cyanolichen-dominated biocrusts, and a tendency towards lower values for moss- and algae-dominated biocrusts. Shaking of the samples after each extraction step had a significant positive effect on the chlorophyll content of green algal lichen- and cyanolichen-dominated biocrusts. Based on our results we confirm a DMSO-based chlorophyll extraction method without grinding pretreatment and suggest the addition of an intermediate shaking step for complete chlorophyll extraction (see Supplement S6 for detailed manual. Determination of a universal chlorophyll extraction method for biocrusts is essential for the inter-comparability of publications conducted across all continents.
Contribution of chlorophyll fluorescence to the apparent vegetation reflectance
International Nuclear Information System (INIS)
Campbell, P.K. Entcheva; Middleton, E.M.; Corp, L.A.; Kim, M.S.
2008-01-01
Current strategies for monitoring the physiologic status of terrestrial vegetation rely on remote sensing reflectance data, which provide estimates of vigor based primarily on chlorophyll content. Chlorophyll fluorescence (ChlF) measurements offer a non-destructive alternative and a more direct approach for diagnosis of vegetation stress before a significant reduction in chlorophyll content has occurred. Thus, technology based on ChlF may allow more accurate carbon sequestration estimates and earlier stress detection than is possible when using reflectance data alone. However, the observed apparent vegetation reflectance (Ra) in reality includes contributions from both the reflected and fluoresced radiation. The aim of this study is to determine the relative contributions of reflectance and ChlF fractions to Ra in the red to near-infrared region (650-800 nm) of the spectrum. The practical objectives of the study are to: 1) evaluate the relationship between ChlF and reflectance at the foliar level for corn, soybean and maple; and 2) for corn, determine if the relationship established for healthy vegetation changes under nitrogen (N) deficiency. To obtain generally applicable results, experimental measurements were conducted on unrelated crop and tree species (corn, soybean and maple) under controlled conditions and a gradient of inorganic N fertilization levels. Optical reflectance spectra and actively induced ChlF emissions were collected on the same foliar samples, in conjunction with measurements of photosynthetic function, pigment levels, and carbon (C) and N content. The spectral trends were examined for similarities. On average, 10-20% of Ra at 685 nm was actually due to ChlF. The spectral trends in steady state and maximum fluorescence varied significantly, with steady state fluorescence (especially red, 685 nm) showing higher ability for species and treatment separation. The relative contribution of ChlF to Ra varied significantly among species, with maple
Halubok, M.; Gu, L.; Yang, Z. L.
2017-12-01
A model of light transport in a three-dimensional vegetation canopy is being designed and evaluated. The model employs Monte Carlo ray tracing technique which offers simple yet rigorous approach of quantifying the photon transport in a plant canopy. This method involves simulation of a chain of scattering and absorption events incurred by a photon on its path from the light source. Implementation of weighting mechanism helps avoid `all-or-nothing' type of interaction between a photon packet and a canopy element, i.e. at each interaction a photon packet is split into three parts, namely, reflected, transmitted and absorbed, instead of assuming complete absorption, reflection or transmission. Canopy scenes in the model are represented by a number of polygons with specified set of reflectances and transmittances. The performance of the model is being evaluated through comparison against established plant canopy reflectance models, such as 3D Radiosity-Graphics combined model which calculates bidirectional reflectance distribution function of a 3D canopy scene. This photon transport model is to be coupled to a leaf level solar-induced chlorophyll fluorescence (SIF) model with the aim of further advancing of accuracy of the modeled SIF, which, in its turn, has a potential of improving our predictive capability of terrestrial carbon uptake.
Small angle neutron scattering
International Nuclear Information System (INIS)
Bernardini, G.; Cherubini, G.; Fioravanti, A.; Olivi, A.
1976-09-01
A method for the analysis of the data derived from neutron small angle scattering measurements has been accomplished in the case of homogeneous particles, starting from the basic theory without making any assumption on the form of particle size distribution function. The experimental scattering curves are interpreted with the aid the computer by means of a proper routine. The parameters obtained are compared with the corresponding ones derived from observations at the transmission electron microscope
International Nuclear Information System (INIS)
Menezes, Welton A.; Filho, Hermes Alves; Barros, Ricardo C.
2014-01-01
Highlights: • Fixed-source S N transport problems. • Energy multigroup model. • Anisotropic scattering. • Slab-geometry spectral nodal method. - Abstract: A generalization of the spectral Green’s function (SGF) method is developed for multigroup, fixed-source, slab-geometry discrete ordinates (S N ) problems with anisotropic scattering. The offered SGF method with the one-node block inversion (NBI) iterative scheme converges numerical solutions that are completely free from spatial truncation errors for multigroup, slab-geometry S N problems with scattering anisotropy of order L, provided L < N. As a coarse-mesh numerical method, the SGF method generates numerical solutions that generally do not give detailed information on the problem solution profile, as the grid points can be located considerably away from each other. Therefore, we describe in this paper a technique for the spatial reconstruction of the coarse-mesh solution generated by the multigroup SGF method. Numerical results are given to illustrate the method’s accuracy
Directory of Open Access Journals (Sweden)
Ross E. Whitfield
2016-01-01
Full Text Available The ability of the pair distribution function (PDF analysis of total scattering (TS from a powder to determine the local ordering in ferroelectric PZN (PbZn1/3Nb2/3O3 has been explored by comparison with a model established using single-crystal diffuse scattering (SCDS. While X-ray PDF analysis is discussed, the focus is on neutron diffraction results because of the greater extent of the data and the sensitivity of the neutron to oxygen atoms, the behaviour of which is important in PZN. The PDF was shown to be sensitive to many effects not apparent in the average crystal structure, including variations in the B-site—O separation distances and the fact that 〈110〉 Pb2+ displacements are most likely. A qualitative comparison between SCDS and the PDF shows that some features apparent in SCDS were not apparent in the PDF. These tended to pertain to short-range correlations in the structure, rather than to interatomic separations. For example, in SCDS the short-range alternation of the B-site cations was quite apparent in diffuse scattering at (½ ½ ½, whereas it was not apparent in the PDF.
Whitfield, Ross E.; Goossens, Darren J.; Welberry, T. Richard
2016-01-01
The ability of the pair distribution function (PDF) analysis of total scattering (TS) from a powder to determine the local ordering in ferroelectric PZN (PbZn1/3Nb2/3O3) has been explored by comparison with a model established using single-crystal diffuse scattering (SCDS). While X-ray PDF analysis is discussed, the focus is on neutron diffraction results because of the greater extent of the data and the sensitivity of the neutron to oxygen atoms, the behaviour of which is important in PZN. The PDF was shown to be sensitive to many effects not apparent in the average crystal structure, including variations in the B-site—O separation distances and the fact that 〈110〉 Pb2+ displacements are most likely. A qualitative comparison between SCDS and the PDF shows that some features apparent in SCDS were not apparent in the PDF. These tended to pertain to short-range correlations in the structure, rather than to interatomic separations. For example, in SCDS the short-range alternation of the B-site cations was quite apparent in diffuse scattering at (½ ½ ½), whereas it was not apparent in the PDF. PMID:26870378
International Nuclear Information System (INIS)
Hategan, Cornel; Comisel, Horia; Ionescu, Remus A.
2004-01-01
The quasiresonant scattering consists from a single channel resonance coupled by direct interaction transitions to some competing reaction channels. A description of quasiresonant Scattering, in terms of generalized reduced K-, R- and S- Matrix, is developed in this work. The quasiresonance's decay width is, due to channels coupling, smaller than the width of the ancestral single channel resonance (resonance's direct compression). (author)
Donne, A. J. H.
1994-01-01
Thomson scattering is a very powerful diagnostic which is applied at nearly every magnetic confinement device. Depending on the experimental conditions different plasma parameters can be diagnosed. When the wave vector is much larger than the plasma Debye length, the total scattered power is
Saranathan, Vinodkumar; Forster, Jason D; Noh, Heeso; Liew, Seng-Fatt; Mochrie, Simon G J; Cao, Hui; Dufresne, Eric R; Prum, Richard O
2012-10-07
Non-iridescent structural colours of feathers are a diverse and an important part of the phenotype of many birds. These colours are generally produced by three-dimensional, amorphous (or quasi-ordered) spongy β-keratin and air nanostructures found in the medullary cells of feather barbs. Two main classes of three-dimensional barb nanostructures are known, characterized by a tortuous network of air channels or a close packing of spheroidal air cavities. Using synchrotron small angle X-ray scattering (SAXS) and optical spectrophotometry, we characterized the nanostructure and optical function of 297 distinctly coloured feathers from 230 species belonging to 163 genera in 51 avian families. The SAXS data provided quantitative diagnoses of the channel- and sphere-type nanostructures, and confirmed the presence of a predominant, isotropic length scale of variation in refractive index that produces strong reinforcement of a narrow band of scattered wavelengths. The SAXS structural data identified a new class of rudimentary or weakly nanostructured feathers responsible for slate-grey, and blue-grey structural colours. SAXS structural data provided good predictions of the single-scattering peak of the optical reflectance of the feathers. The SAXS structural measurements of channel- and sphere-type nanostructures are also similar to experimental scattering data from synthetic soft matter systems that self-assemble by phase separation. These results further support the hypothesis that colour-producing protein and air nanostructures in feather barbs are probably self-assembled by arrested phase separation of polymerizing β-keratin from the cytoplasm of medullary cells. Such avian amorphous photonic nanostructures with isotropic optical properties may provide biomimetic inspiration for photonic technology.
An optimal thermal condition for maximal chlorophyll extraction
Directory of Open Access Journals (Sweden)
Fu Jia-Jia
2017-01-01
Full Text Available This work describes an environmentally friendly process for chlorophyll extraction from bamboo leaves. Shaking water bath and ultrasound cleaner are adopted in this technology, and the influence of temperature of the water bath and ultrasonic cleaner is evaluated. Results indicated that there is an optimal condition for maximal yield of chlorophyll.
Chlorophyll in tomato seeds: marker for seed performance?
Suhartanto, M.R.
2002-01-01
Using Xe-PAM, laser induced fluorometry and high performance liquid chromatography we found that chlorophyll was present in young tomato (cv. Moneymaker) seeds and was degraded during maturation. Fluorescence microscopy and imaging showed that the majority of chlorophyll is located in the
A model for chlorophyll fluorescence and photosynthesis at leaf scale
Tol, van der C.; Verhoef, W.; Rosema, A.
2009-01-01
This paper presents a leaf biochemical model for steady-state chlorophyll fluorescence and photosynthesis of C3 and C4 vegetation. The model is a tool to study the relationship between passively measured steady-state chlorophyll fluorescence and actual photosynthesis, and its evolution during the
Chlorophyll meter reading and total nitrogen content applied as ...
African Journals Online (AJOL)
Ana Mascarello
The present study was aimed to assess the relationship between the reading of the chlorophyll meter and the total nitrogen (N) content ... devices to measure chlorophyll index (SPAD) and N content in the leaf. The nitrogen levels were found ... absorption of other nutrients and the production of carbohydrates. The methods ...
Dinitrogen fixation in a unicellular chlorophyll d-containing cyanobacterium
Pfreundt, U.; Stal, L.J.; Voss, B.; Hess, W.R.
2012-01-01
Marine cyanobacteria of the genus Acaryochloris are the only known organisms that use chlorophyll d as a photosynthetic pigment. However, based on chemical sediment analyses, chlorophyll d has been recognized to be widespread in oceanic and lacustrine environments. Therefore it is highly relevant to
Involvement of Arabidopsis glutaredoxin S14 in the maintenance of chlorophyll content.
Rey, Pascal; Becuwe, Noëlle; Tourrette, Sébastien; Rouhier, Nicolas
2017-10-01
Plant class-II glutaredoxins (GRXs) are oxidoreductases carrying a CGFS active site signature and are able to bind iron-sulfur clusters in vitro. In order to explore the physiological functions of the 2 plastidial class-II isoforms, GRXS14 and GRXS16, we generated knockdown and overexpression Arabidopsis thaliana lines and characterized their phenotypes using physiological and biochemical approaches. Plants deficient in one GRX did not display any growth defect, whereas the growth of plants lacking both was slowed. Plants overexpressing GRXS14 exhibited reduced chlorophyll content in control, high-light, and high-salt conditions. However, when exposed to prolonged darkness, plants lacking GRXS14 showed accelerated chlorophyll loss compared to wild-type and overexpression lines. We observed that the GRXS14 abundance and the proportion of reduced form were modified in wild type upon darkness and high salt. The dark treatment also resulted in decreased abundance of proteins involved in the maturation of iron-sulfur proteins. We propose that the phenotype of GRXS14-modified lines results from its participation in the control of chlorophyll content in relation with light and osmotic conditions, possibly through a dual action in regulating the redox status of biosynthetic enzymes and contributing to the biogenesis of iron-sulfur clusters, which are essential cofactors in chlorophyll metabolism. © 2017 John Wiley & Sons Ltd.
Influence of ambient sulphur dioxide on chlorophyll
International Nuclear Information System (INIS)
Shahare, C.B.; Varshney, C.K.
1995-01-01
For the evaluation of the injury due to SO 2 from Indraprashtha (IP) Thermal Power Plant, eight species of trees were selected. Experiment was divided in two sections. Section one include transplanted tree saplings of Bauhinia variegata, Delonix regia, Flcus benghalensis, Putranjiwa roxburghii, Morus indica, Polyalthia longifolia, Leucaena leucocephala and Tabernaemontana coronaria. Here one set of plants was transplanted to polluted site of IP and other set was maintained at non polluted site of Jawaharlal Nehru University (Ecological Nursery). Second section of the study have naturally growing trees of the same species in the vicinity of the transplanted plants. Findings of the present study show that tree species were not safe at polluted site. Maximum chlorophyll reduction occurred in Bauhinia variegata, that is 32.05% (transplanted saplings). In naturally growing trees up to 35.70% reduction was seen in B. variegata. (author). 11 refs., 2 tabs
Phytohormone and Light Regulation of Chlorophyll Degradation
Directory of Open Access Journals (Sweden)
Xiaoyu Zhu
2017-11-01
Full Text Available Degreening, due to the net loss of chlorophyll (Chl, is the most prominent symptom during the processes of leaf senescence, fruit ripening, and seed maturation. Over the last decade or so, extensive identifications of Chl catabolic genes (CCGs have led to the revelation of the biochemical pathway of Chl degradation. As such, exploration of the regulatory mechanism of the degreening process is greatly facilitated. During the past few years, substantial progress has been made in elucidating the regulation of Chl degradation, particularly via the mediation of major phytohormones' signaling. Intriguingly, ethylene and abscisic acid's signaling have been demonstrated to interweave with light signaling in mediating the regulation of Chl degradation. In this review, we briefly summarize this progress, with an effort on providing a framework for further investigation of multifaceted and hierarchical regulations of Chl degradation.
Polaron scattering by an external field
International Nuclear Information System (INIS)
Kochetov, E.A.
1980-01-01
The problem of polaron scattering by an external field is studied. The problem is solved using the stationary scattering theory formalism based on two operators: the G Green function operator and the T scattering operator. The dependence of the scattering amplitude on the quasi particle structure is studied. The variation approach is used for estimation of the ground energy level
The magnesium chelation step in chlorophyll biosynthesis
Energy Technology Data Exchange (ETDEWEB)
Weinstein, J.
1990-11-01
In photosynthetic organisms, the biogenesis of energy transducing membranes requires the coordinate synthesis of prosthetic groups, proteins, and various lipids. Two of the major prosthetic groups, chlorophyll and heme, share a common biosynthetic pathway that diverges at the point of metal insertion into protoporphyrin IX (Proto). Insertion of iron leads to the formation of hemes, while insertion of magnesium is the first step unique to chlorophyll formation. This project is directed toward identifying the enzyme(s) responsible for magnesium chelation and elucidating the mechanism which regulates the flux of precursors through the branch point enzymes in isolated chloroplasts. Using intact chloroplasts from greening cucumber cotyledons, we have confirmed the ATP requirement for Mg-Proto formation. Use of non-hydrolyzable ATP analogs, uncouplers and ionophores has led to the conclusions that ATP hydrolysis is necessary, but that this hydrolysis is not linked to the requirement for membrane intactness by transmembrane ion gradients or electrical potentials. The enzyme(s) are flexible with respect to the porphyrin substrate specificity, accepting porphyrins with -vinyl, -ethyl, or -H substituents at the 2 and 4 positions. The activity increases approximately four-fold during greening. Possible physiological feedback inhibitors such as heme, protochlorophyllide, and chlorophyllide had no specific effect on the activity. The activity has now been assayed in barely, corn and peas, with the system from peas almost ten-fold more active than the cucumber system. Work is continuing in pea chloroplasts with the development of a continuous assay and investigation of the feasibility of characterizing an active, organelle-free preparation. 6 figs.
Chlorophyll loss associated with heat-induced senescence in bentgrass.
Jespersen, David; Zhang, Jing; Huang, Bingru
2016-08-01
Heat stress-induced leaf senescence is characterized by the loss of chlorophyll from leaf tissues. The objectives of this study were to examine genetic variations in the level of heat-induced leaf senescence in hybrids of colonial (Agrostis capillaris)×creeping bentgrass (Agrostis stolonifera) contrasting in heat tolerance, and determine whether loss of leaf chlorophyll during heat-induced leaf senescence was due to suppressed chlorophyll synthesis and/or accelerated chlorophyll degradation in the cool-season perennial grass species. Plants of two hybrid backcross genotypes ('ColxCB169' and 'ColxCB190') were exposed to heat stress (38/33°C, day/night) for 28 d in growth chambers. The analysis of turf quality, membrane stability, photochemical efficiency, and chlorophyll content demonstrated significant variations in the level of leaf senescence induced by heat stress between the two genotypes, with ColXCB169 exhibiting a lesser degree of decline in chlorophyll content, photochemical efficiency and membrane stability than ColXCB190. The assays of enzymatic activity or gene expression of several major chlorophyll-synthesizing (porphobilinogen deaminase, Mg-chelatase, protochlorophyllide-reductase) and chlorophyll-degrading enzymes (chlorophyllase, pheophytinase, and chlorophyll-degrading peroxidase) indicated heat-induced decline in leaf chlorophyll content was mainly due to accelerated chlorophyll degradation, as manifested by increased gene expression levels of chlorophyllase and pheophytinase, and the activity of pheophytinase (PPH), while chlorophyll-synthesizing genes and enzymatic activities were not differentially altered by heat stress in the two genotypes. The analysis of heat-induced leaf senescence of pph mutants of Arabidopsis further confirmed that PPH could be one enzymes that plays key roles in regulating heat-accelerated chlorophyll degradation. Further research on enzymes responsible in part for the loss of chlorophyll during heat
DEFF Research Database (Denmark)
McNeil, A.; Jonsson, C.J.; Appelfeld, David
2013-01-01
, or daylighting systems. However, such tools require users to provide bi-directional scattering distribution function (BSDF) data that describe the solar-optical performance of the CFS. A free, open-source Radiance tool genBSDF enables users to generate BSDF data for arbitrary CFS. Prior to genBSDF, BSDF data.......We explain the basis and use of the genBSDF tool and validate the tool by comparing results for four different cases to BSDF data produced via alternate methods. This validation demonstrates that BSDFs created with genBSDF are comparable to BSDFs generated analytically using TracePro and by measurement...
International Nuclear Information System (INIS)
Kohno, M.
1983-01-01
We report fully consistent calculations of the longitudinal and transverse response functions of the inclusive quasi-elastic electron scattering on 12 C in the Hartree-Fock approximation. The distorted wave for the outgoing nucleon is constructed from the same non-local Hartree-Fock field as in the ground-state description. Thus the orthogonality and Pauli principle requirements are naturally satisfied. The theoretical prediction, based on the standard density-dependent effective interaction (GO force), shows a good correspondence to the experimental data. Since the calculated response functions automatically satisfy the relevant sum rule, this work illuminates the well-known puzzle concerning the longitudinal part, which remains to be solved. We study the energy-weighted sum rules and discuss effects beyond the mean-field approximation. Meson-exchange-current contributions to the transverse response function are also estimated and found to be small due to cancellations among them. (orig.)
International Nuclear Information System (INIS)
Brand, J.; Cederbaum, L.S.
1996-01-01
An extension of the fermionic particle-particle propagator is presented that possesses similar algebraic properties to the single-particle Green close-quote s function. In particular, this extended two-particle Green close-quote s function satisfies Dyson close-quote s equation and its self energy has the same analytic structure as the self energy of the single-particle Green close-quote s function. For the case of a system interacting with one-particle potentials only, the two-particle self energy takes on a particularly simple form, just like the common self energy does. The new two-particle self energy also serves as a well behaved optical potential for the elastic scattering of a two-particle projectile by a many-body target. Due to its analytic structure, the two-particle self energy avoids divergences that appear with effective potentials derived by other means. Copyright copyright 1996 Academic Press, Inc
International Nuclear Information System (INIS)
Santoso, B.
1976-01-01
Green Lippmann-Schwinger functions operator representations, derivation of perturbation method using Green function and atom electron scattering, are discussed. It is concluded that by using complex coordinate places where resonances occur, can be accurately identified. The resonance can be processed further for practical purposes, for example for the separation of atom. (RUW)
International Nuclear Information System (INIS)
Trapp, Marcus
2010-01-01
Incoherent elastic and quasi-elastic neutron scattering were used to measure membrane and protein dynamics in the nano- to picosecond time and Angstrom length scale. The hydration dependent dynamics of DMPC model membranes was studied using elastic and quasi-elastic neutron scattering. The elastic experiments showed a clear shift of the temperature of the main phase transition to higher temperatures with decreasing hydration level. The performed quasi-elastic measurements demonstrated nicely the influence, hydration has on the diffusive motions of the head lipid groups. Different models are necessary to fit the Q-dependence of the elastic incoherent structure factor and show therefore the reduced mobility as a result of reduced water content. In addition to temperature, pressure as a second thermodynamic variable was used to explore dynamics of DMPC membranes. The ordering introduced by applying pressure has similar effect to decreased hydration, therefore both approaches are complementary. Covering three orders of magnitude in observation time, the dynamics of native AChE and its complexed counterpart in presence of Huperzin A was investigated in the range from 1 ns to 100 ps. The mean square displacements obtained from the elastic data allowed the determination of activation energies and gave evidence that a hierarchy of motions contributes to the enzymatic activity. Diffusion constants and residence times were extracted from the quasi-elastic broadening. (author) [fr
In order to relate leaf chlorophyll meter values with total leaf chlorophyll contents (µg cm-2), calibration equations are established with measured data on leaves. Many studies have documented differences in calibration equations using different species and using different growing conditions for th...
Espineda, Cromwell E.; Linford, Alicia S.; Devine, Domenica; Brusslan, Judy A.
1999-01-01
Chlorophyll b is synthesized from chlorophyll a and is found in the light-harvesting complexes of prochlorophytes, green algae, and both nonvascular and vascular plants. We have used conserved motifs from the chlorophyll a oxygenase (CAO) gene from Chlamydomonas reinhardtii to isolate a homologue from Arabidopsis thaliana. This gene, AtCAO, is mutated in both leaky and null chlorina1 alleles, and DNA sequence changes cosegregate with the mutant phenotype. AtCAO mRNA levels are higher in three different mutants that have reduced levels of chlorophyll b, suggesting that plants that do not have sufficient chlorophyll b up-regulate AtCAO gene expression. Additionally, AtCAO mRNA levels decrease in plants that are grown under dim-light conditions. We have also found that the six major Lhcb proteins do not accumulate in the null ch1-3 allele. PMID:10468639
Engelmann, Péter; Hayashi, Yuya; Bodó, Kornélia; Ernszt, Dávid; Somogyi, Ildikó; Steib, Anita; Orbán, József; Pollák, Edit; Nyitrai, Miklós; Németh, Péter; Molnár, László
2016-12-01
Flow cytometry is a common approach to study invertebrate immune cells including earthworm coelomocytes. However, the link between light-scatter- and microscopy-based phenotyping remains obscured. Here we show, by means of light scatter-based cell sorting, both subpopulations (amoebocytes and eleocytes) can be physically isolated with good sort efficiency and purity confirmed by downstream morphological and cytochemical applications. Immunocytochemical analysis using anti-EFCC monoclonal antibodies combined with phalloidin staining has revealed antigenically distinct, sorted subsets. Screening of lectin binding capacity indicated wheat germ agglutinin (WGA) as the strongest reactor to amoebocytes. This is further evidenced by WGA inhibition assays that suggest high abundance of N-acetyl-d-glucosamine in amoebocytes. Post-sort phagocytosis assays confirmed the functional differences between amoebocytes and eleocytes, with the former being in favor of bacterial engulfment. This study has proved successful in linking flow cytometry and microscopy analysis and provides further experimental evidence of phenotypic and functional heterogeneity in earthworm coelomocyte subsets. Copyright © 2016 Elsevier Ltd. All rights reserved.
Scattering of light and other electromagnetic radiation
Kerker, Milton
1969-01-01
The Scattering of Light and Other Electromagnetic Radiation discusses the theory of electromagnetic scattering and describes some practical applications. The book reviews electromagnetic waves, optics, the interrelationships of main physical quantities and the physical concepts of optics, including Maxwell's equations, polarization, geometrical optics, interference, and diffraction. The text explains the Rayleigh2 theory of scattering by small dielectric spheres, the Bessel functions, and the Legendre functions. The author also explains how the scattering functions for a homogenous sphere chan
International Nuclear Information System (INIS)
Stirling, W.G.; Perry, S.C.
1996-01-01
We outline the theoretical and experimental background to neutron scattering studies of critical phenomena at magnetic and structural phase transitions. The displacive phase transition of SrTiO 3 is discussed, along with examples from recent work on magnetic materials from the rare-earth (Ho, Dy) and actinide (NpAs, NpSb, USb) classes. The impact of synchrotron X-ray scattering is discussed in conclusion. (author) 13 figs., 18 refs
Optical Method for Estimating the Chlorophyll Contents in Plant Leaves.
Pérez-Patricio, Madaín; Camas-Anzueto, Jorge Luis; Sanchez-Alegría, Avisaí; Aguilar-González, Abiel; Gutiérrez-Miceli, Federico; Escobar-Gómez, Elías; Voisin, Yvon; Rios-Rojas, Carlos; Grajales-Coutiño, Ruben
2018-02-22
This work introduces a new vision-based approach for estimating chlorophyll contents in a plant leaf using reflectance and transmittance as base parameters. Images of the top and underside of the leaf are captured. To estimate the base parameters (reflectance/transmittance), a novel optical arrangement is proposed. The chlorophyll content is then estimated by using linear regression where the inputs are the reflectance and transmittance of the leaf. Performance of the proposed method for chlorophyll content estimation was compared with a spectrophotometer and a Soil Plant Analysis Development (SPAD) meter. Chlorophyll content estimation was realized for Lactuca sativa L., Azadirachta indica , Canavalia ensiforme , and Lycopersicon esculentum . Experimental results showed that-in terms of accuracy and processing speed-the proposed algorithm outperformed many of the previous vision-based approach methods that have used SPAD as a reference device. On the other hand, the accuracy reached is 91% for crops such as Azadirachta indica , where the chlorophyll value was obtained using the spectrophotometer. Additionally, it was possible to achieve an estimation of the chlorophyll content in the leaf every 200 ms with a low-cost camera and a simple optical arrangement. This non-destructive method increased accuracy in the chlorophyll content estimation by using an optical arrangement that yielded both the reflectance and transmittance information, while the required hardware is cheap.
Effects of biocides on chlorophyll contents of detached basil leaves
Directory of Open Access Journals (Sweden)
Titima Arunrangsi
2013-06-01
Full Text Available Herbicides and insecticides have been widely and intensively used in agricultural areas worldwide to enhance crop yield. However, many biocides cause serious environmental problems. In addition, the biocides may also have some effects on the treated agricultural crops. To study effects of biocides on chlorophyll content in detached basil leaves, 2,4-D dimethylamine salt (2,4 D-Amine, paraquat, carbosulfan, and azadirachtin, were chosen as representatives of biocide. After applying the chemicals to detached basil leaves overnight in darkness, chlorophyll contents were determined. Only treatment with 2,4 D-Amine resulted in reduction of chlorophyll contents significantly compared to treatment with deionized (DI water. In the case of paraquat and carbosulfan, chlorophyll contents were not significantly changed, while slightly higher chlorophyll contents, compared to DI water, after the treatment with azadirachtin, were observed. The results indicated that 2,4 D-Amine shows an ability to accelerate chlorophyll degradation, but azadirachtin helps to retard chlorophyll degradation, when each biocide is used at the concentration recommended by the manufacturer.
Optical Method for Estimating the Chlorophyll Contents in Plant Leaves
Directory of Open Access Journals (Sweden)
Madaín Pérez-Patricio
2018-02-01
Full Text Available This work introduces a new vision-based approach for estimating chlorophyll contents in a plant leaf using reflectance and transmittance as base parameters. Images of the top and underside of the leaf are captured. To estimate the base parameters (reflectance/transmittance, a novel optical arrangement is proposed. The chlorophyll content is then estimated by using linear regression where the inputs are the reflectance and transmittance of the leaf. Performance of the proposed method for chlorophyll content estimation was compared with a spectrophotometer and a Soil Plant Analysis Development (SPAD meter. Chlorophyll content estimation was realized for Lactuca sativa L., Azadirachta indica, Canavalia ensiforme, and Lycopersicon esculentum. Experimental results showed that—in terms of accuracy and processing speed—the proposed algorithm outperformed many of the previous vision-based approach methods that have used SPAD as a reference device. On the other hand, the accuracy reached is 91% for crops such as Azadirachta indica, where the chlorophyll value was obtained using the spectrophotometer. Additionally, it was possible to achieve an estimation of the chlorophyll content in the leaf every 200 ms with a low-cost camera and a simple optical arrangement. This non-destructive method increased accuracy in the chlorophyll content estimation by using an optical arrangement that yielded both the reflectance and transmittance information, while the required hardware is cheap.
Chlorophyll derivatives for pest and disease control: Are they safe?
International Nuclear Information System (INIS)
Azizullah, Azizullah; Murad, Waheed
2015-01-01
Chlorophyll derivatives are getting widespread acceptance among the researchers as natural photosensitizers for photodynamic control of pests and disease vectors; however, rare attention has been given to evaluation of their toxicity to non-target organisms in the environment. This perspective article highlights that chlorophyll derivatives may not be as safe as believed and can possibly pose risk to non-target organisms in the environment. We invite the attention of environmental biologists, particularly ecotoxicologists, to contribute their role in making the application of chlorophyll derivatives more environmentally friendly and publicly acceptable
Gamma ray induced chlorophyll and morphological mutants in grasspea
International Nuclear Information System (INIS)
Das, P.K.; Kundagrami, S.
2000-01-01
Higher dose of gamma ray treatment such as 30 kR promoted larger chlorophyll as well as morphological mutation frequency and spectrum. In both M 1 and M 2 generation marginata significantly out numbered other types of chlorophyll mutations. On the other hand, along morphological mutations stunted growth types were recovered more frequently. Both the genotypes Nirmal and P-24 differed greatly for their mutagenic specificity. In both M 1 and M 2 generation Nirmal recorded higher chlorophyll and morphological mutation frequency and spectrum indicating differential genotype response to different dosages of gamma ray treatment. (author)
Chlorophyll derivatives for pest and disease control: Are they safe?
Energy Technology Data Exchange (ETDEWEB)
Azizullah, Azizullah, E-mail: azizswabi@gmail.com; Murad, Waheed
2015-01-15
Chlorophyll derivatives are getting widespread acceptance among the researchers as natural photosensitizers for photodynamic control of pests and disease vectors; however, rare attention has been given to evaluation of their toxicity to non-target organisms in the environment. This perspective article highlights that chlorophyll derivatives may not be as safe as believed and can possibly pose risk to non-target organisms in the environment. We invite the attention of environmental biologists, particularly ecotoxicologists, to contribute their role in making the application of chlorophyll derivatives more environmentally friendly and publicly acceptable.
Liu, Shasha; Zhao, Xiuming; Li, Yuanzuo; Zhao, Xiaohong; Chen, Maodu
2009-06-01
Density functional theory (DFT) and time-dependent DFT calculations have been performed to investigate the Raman scattering spectra of metal-molecule complex and metal-molecule-metal junction architectures interconnected with 4-aminothiophenol (PATP) molecule. The simulated profiles of normal Raman scattering (NRS) spectra for the two complexes (Ag2-PATP and PATP-Au2) and the two junctions (Ag2-PATP-Au2 and Au2-PATP-Ag2) are similar to each other, but exhibit obviously different Raman intensities. Due to the lager static polarizabilities of the two junctions, which directly influence the ground state chemical enhancement in NRS spectra, the calculated normal Raman intensities of them are stronger than those of two complexes by the factor of 102. We calculate preresonance Raman scattering (RRS) spectra with incident light at 1064 nm, which is much lower than the S1 electronic transition energy of complexes and junctions. Ag2-PATP-Au2 and Au2-PATP-Ag2 junctions yield higher Raman intensities than those of Ag2-PATP and PATP-Au2 complexes, especially for b2 modes. This effect is mainly attributed to charge transfer (CT) between the metal gap and the PAPT molecule which results in the occurrence of CT resonance enhancement. The calculated pre-RRS spectra strongly depend on the electronic transition state produced by new structures. With excitation at 514.5 nm, the calculated pre-RRS spectra of two complexes and two junctions are stronger than those of with excitation at 1064 nm. A charge difference densities methodology has been used to visually describe chemical enhancement mechanism of RRS spectrum. This methodology aims at visualizing intermolecular CT which provides direct evidence of the Herzberg-Teller mechanism.
Photogeneration of charges in microcrystalline chlorophyll a
International Nuclear Information System (INIS)
Kassi, Hassan; Barazzouk, Said; Brullemans, Marc; Leblanc, Roger M.; Hotchandani, Surat
2010-01-01
The electric-field and temperature dependence of hole photogeneration in chlorophyll a (Chla) have been analyzed in terms of electric-field assisted thermal dissociation of charge pairs based on Onsager theory. An excellent agreement between the experimental and theoretical values of the slope-to-intercept ratio, S/I, for the plot of photogeneration efficiency vs. electric field at low field strengths provides a proof for the applicability of the Onsager approach to the photogeneration of charges in Chla. A value of 19 nm has been obtained for Coulomb capture radius, r c , from S/I. From the temperature dependence of photogeneration, the initial separation, r 0 , of photogenerated electron-hole has been evaluated, and has a value of 1.24 nm. This smaller r 0 compared to r c leads to a feeble dissociation probability of electron-hole pairs into free carriers, and may, among other factors, explain the low power conversion efficiencies of Chla photovoltaic cells.
Photogeneration of charges in microcrystalline chlorophyll a
Energy Technology Data Exchange (ETDEWEB)
Kassi, Hassan [Scientech R and D, Inc., 2200 Rue Didbec S., Bureau 203, Trois-Rivieres, Trois-Rivieres, QC, G8Z 4H1 (Canada); Barazzouk, Said, E-mail: barazzos@uqtr.c [Groupe de Recherche en Biologie Vegetale, Universite du Quebec a Trois-Rivieres, Trois-Rivieres, QC, G9A 5H7 (Canada); Brullemans, Marc [Groupe de Recherche en Biologie Vegetale, Universite du Quebec a Trois-Rivieres, Trois-Rivieres, QC, G9A 5H7 (Canada); Leblanc, Roger M. [Department of Chemistry, University of Miami, P.O. Box 249118, Coral Gables, FL 33124-0431 (United States); Hotchandani, Surat [Groupe de Recherche en Biologie Vegetale, Universite du Quebec a Trois-Rivieres, Trois-Rivieres, QC, G9A 5H7 (Canada)
2010-07-01
The electric-field and temperature dependence of hole photogeneration in chlorophyll a (Chla) have been analyzed in terms of electric-field assisted thermal dissociation of charge pairs based on Onsager theory. An excellent agreement between the experimental and theoretical values of the slope-to-intercept ratio, S/I, for the plot of photogeneration efficiency vs. electric field at low field strengths provides a proof for the applicability of the Onsager approach to the photogeneration of charges in Chla. A value of 19 nm has been obtained for Coulomb capture radius, r{sub c}, from S/I. From the temperature dependence of photogeneration, the initial separation, r{sub 0}, of photogenerated electron-hole has been evaluated, and has a value of 1.24 nm. This smaller r{sub 0} compared to r{sub c} leads to a feeble dissociation probability of electron-hole pairs into free carriers, and may, among other factors, explain the low power conversion efficiencies of Chla photovoltaic cells.
BOREAS TE-9 NSA Leaf Chlorophyll Density
Hall, Forrest G. (Editor); Curd, Shelaine (Editor); Margolis, Hank; Sy, Mikailou
2000-01-01
The BOREAS TE-9 team collected several data sets related to chemical and photosynthetic properties of leaves in boreal forest tree species. These data were collected to help provide an explanation of potential seasonal and spatial changes of leaf pigment properties in boreal forest species at the NSA. At different dates (FFC-Winter, FFC-Thaw, IFC-1, IFC-2, and IMC-3), foliage samples were collected from the upper third of the canopy for five NSA sites (YJP, OJP, OBS, UBS, and OA) near Thompson, Manitoba. Subsamples of 100 needles for black spruce, 20 needles for jack pine, and single leaf for trembling aspen were cut into pieces and immersed in a 20-mL DMF aliquot in a Nalgene test tube. The extracted foliage materials were then oven-dried at 68 C for 48 hours and weighed. Extracted leaf dry weight was converted to a total leaf area basis to express the chlorophyll content in mg/sq cm of total leaf area. The data are provided in tabular ASCII files. The data files are available on a CD-ROM (see document number 20010000884), or from the Oak Ridge National Laboratory (ORNL) Distributed Active Archive Center (DAAC).
Energy Technology Data Exchange (ETDEWEB)
Silva Lino, Jorge Luiz da
1995-12-31
In this work, we present a formulation called the C-Functional to study collisions of low-energy positron by molecules. This formalism is based on the Schwinger Multichannel Method for positrons which although being a quite general method (it is applicable to polyatomic molecules and include polarization and multichannel coupling) is limited to the use of trial wavefunctions consisting only of square integrable basis functions (Gaussian Cartesian Function). In principle this is not a problem, considering that the Schwinger type of methods require a good description of the scattering wavefunction only in the region where the potential is non-zero. However, there exist some situations (long range potentials) where the SMC has consequences. The C-functional (CF) consists in writing the wavefunctions as a sum of a plane-wave plus a combination of trial functions (where the combination is variationally determined). The basic difference between the 2 cases (SMC and CF) is the presence in the CF amplitude of the First (FBA) and Second Born terms. Aiming the preservation of important features of the SMG, we have developed general codes (applicable to polyatomic targets) to evaluate these terms. To illustrate the CF method we show elastic cross sections ti He and H{sub 2}. (author) 36 refs., 46 figs., 19 tabs.
Christ, Bastien; Süssenbacher, Iris; Moser, Simone; Bichsel, Nicole; Egert, Aurelie; Müller, Thomas; Hörtensteiner, Stefan
2013-01-01
Nonfluorescent chlorophyll catabolites (NCCs) were described as products of chlorophyll breakdown in Arabidopsis thaliana. NCCs are formyloxobilin-type catabolites derived from chlorophyll by oxygenolytic opening of the chlorin macrocycle. These linear tetrapyrroles are generated from their fluorescent chlorophyll catabolite (FCC) precursors by a nonenzymatic isomerization inside the vacuole of senescing cells. Here, we identified a group of distinct dioxobilin-type chlorophyll catabolites (DCCs) as the major breakdown products in wild-type Arabidopsis, representing more than 90% of the chlorophyll of green leaves. The molecular constitution of the most abundant nonfluorescent DCC (NDCC), At-NDCC-1, was determined. We further identified cytochrome P450 monooxygenase CYP89A9 as being responsible for NDCC accumulation in wild-type Arabidopsis; cyp89a9 mutants that are deficient in CYP89A9 function were devoid of NDCCs but accumulated proportionally higher amounts of NCCs. CYP89A9 localized outside the chloroplasts, implying that FCCs occurring in the cytosol might be its natural substrate. Using recombinant CYP89A9, we confirm FCC specificity and show that fluorescent DCCs are the products of the CYP89A9 reaction. Fluorescent DCCs, formed by this enzyme, isomerize to the respective NDCCs in weakly acidic medium, as found in vacuoles. We conclude that CYP89A9 is involved in the formation of dioxobilin-type catabolites of chlorophyll in Arabidopsis. PMID:23723324
AUTHOR|(CDS)2067425; Arvidson, A; Badelek, B; Bardin, G; Baum, G; Berglund, P; Betev, L; Birsa, R; De Botton, N R; Bradamante, Franco; Bravar, A; Bressan, A; Bültmann, S; Burtin, E; Crabb, D; Cranshaw, J; Çuhadar-Dönszelmann, T; Dalla Torre, S; Van Dantzig, R; Derro, B R; Deshpande, A A; Dhawan, S K; Dulya, C M; Eichblatt, S; Fasching, D; Feinstein, F; Fernández, C; Forthmann, S; Frois, Bernard; Gallas, A; Garzón, J A; Gilly, H; Giorgi, M A; Görtz, S; Gracia, G; De Groot, N; Haft, K; Von Harrach, D; Hasegawa, T; Hautle, P; Hayashi, N; Heusch, C A; Horikawa, N; Hughes, V W; Igo, G; Ishimoto, S; Iwata, T; Kabuss, E M; Kageya, T; Karev, A G; Ketel, T; Kiryluk, J; Kiselev, Yu F; Krivokhizhin, V G; Kröger, W; Kukhtin, V V; Kurek, K; Kyynäräinen, J; Lamanna, M; Landgraf, U; Le Goff, J M; Lehár, F; de Lesquen, A; Lichtenstadt, J; Litmaath, M; Magnon, A; Mallot, G K; Marie, F; Martin, A; Martino, J; Matsuda, T; Mayes, B W; McCarthy, J S; Medved, K S; Meyer, W T; Van Middelkoop, G; Miller, D; Miyachi, Y; Mori, K; Moromisato, J H; Nassalski, J P; Naumann, Lutz; Niinikoski, T O; Oberski, J; Ogawa, A; Grosse-Perdekamp, M; Pereira, H; Perrot-Kunne, F; Peshekhonov, V D; Pinsky, L; Platchkov, S K; Pló, M; Pose, D; Postma, H; Pretz, J; Puntaferro, R; Rädel, G; Rijllart, A; Reicherz, G; Rodríguez, M; Rondio, Ewa; Roscherr, B; Sabo, I; Saborido, J; Sandacz, A; Savin, I A; Schiavon, R P; Schiller, A; Sichtermann, E P; Simeoni, F; Smirnov, G I; Staude, A; Steinmetz, A; Stiegler, U; Stuhrmann, H B; Szleper, M; Tessarotto, F; Thers, D; Tlaczala, W; Tripet, A; Ünel, G; Velasco, M; Vogt, J; Voss, Rüdiger; Whitten, C; Windmolders, R; Wislicki, W; Witzmann, A; Ylöstalo, J; Zanetti, A M; Zaremba, K
1997-01-01
We present a new measurement of the virtual photon proton asymmetry $A_1^{\\rm p}$ from deep inelastic scattering of polarized muons on polarized protons in the kinematic range $0.0008 1$ GeV$^{2}$. A perturbative QCD evolution in next-to-leading order is used to determine $g_1^{\\rm p}(x)$ at a constant $Q^2$. At $Q^{2} = 10$ GeV$^{2}$ we find, in the measured range, $\\int_{0.003}^{0.7} g_{1}^{\\rm p}(x){\\rm d}x = 0.139 \\pm 0.006~({\\rm stat})\\pm 0.008~({\\rm syst)} \\pm 0.006~({\\rm evol})$. The value of the first moment $\\Gamma_{1}^{\\rm p} = \\int_{0}^{1} g_{1}^{\\rm p}(x){\\rm d}x$ of $g_{1}^{\\rm p}$ depends on the approach used to describe the behaviour of $g_{1}^{\\rm p}$ at low $x$. We find that the Ellis-Jaffe sum rule is violated. With our published result for $\\Gamma_{1}^{\\rm d}$ we confirm the Bjorken sum rule with an accuracy of $\\approx 15\\%$ at the one standard deviation level.
Energy Technology Data Exchange (ETDEWEB)
Vakili, Masoud [Cincinnati U.
1997-01-01
Data from the CCFR E770 Neutrino Deep Inelastic Scatter- ing (DIS) experiment at Fermilab contain large Bjorken x, high $Q^2$ events. A comparison of the data with a model, based on no nuclear effects at large $x$, shows an excess of events in the data. Addition of Fermi gas motion of the nucleons in the nucleus to the model does not explain the model's deficit. Adding higher momentum tail due to the formation of "quasi-deuterons" makes the agreement better. Certain models based on "multi- quark clusters" and "few-nucleon correlations" predict an exponentially falling behavior for $F_2$ as $F_2 \\sim e^{s(x -x_0)}$ at large $x$. We measure a $s$ = 8.3 $\\pm$ 0.8 for the best fit to our data. This corresponds to a value of $F_2$($x = 1, Q^2 > 50) \\approx 2$ x $10^{-3}$ in neutrino DIS. These values agree with results from theoretical models and the $SLAC$ $E133$ experiment but seem to be different from the result of the BCDMS experiment
International Nuclear Information System (INIS)
Levelut, C.; Faivre, A.; Pelous, J.; Durand, D.
1999-01-01
Complete text of publication follows. An experimental investigation of the relaxational processes related to the glass transition in several glass formers with more or less complex molecular architecture is presented. This inelastic neutron scattering study concentrates on the region around 1.1 to 1.5 T g where the two relaxation processes usually identified in most glass formers, the α and the β relaxations, are expected to merge or cross. A recent study comparing the dynamics of Sorbitol and Maltitol (two low molecular and complementary glasses) seems to show that the way on which the α and β processes merge depends on the differences in the chemical architecture of these polyols [1]. In the present work, linear diols, three-arm-star triols and crosslinked polyurethanes, synthesized from the latter are studied. This work is an extension of a previous study of the relaxational processes in cross-linked polyurethanes [2]. For such series of samples of similar chemical composition but with increasing complexity in the architecture, the influence of the molecular complexity on the type of merging between α and β processes is tested. This allows to discuss the α-β cross-over on molecular level. (author)
Directory of Open Access Journals (Sweden)
Ibrahim Khalil
2016-05-01
Full Text Available Graphene is a single-atom-thick two-dimensional carbon nanosheet with outstanding chemical, electrical, material, optical, and physical properties due to its large surface area, high electron mobility, thermal conductivity, and stability. These extraordinary features of graphene make it a key component for different applications in the biosensing and imaging arena. However, the use of graphene alone is correlated with certain limitations, such as irreversible self-agglomerations, less colloidal stability, poor reliability/repeatability, and non-specificity. The addition of gold nanostructures (AuNS with graphene produces the graphene–AuNS hybrid nanocomposite which minimizes the limitations as well as providing additional synergistic properties, that is, higher effective surface area, catalytic activity, electrical conductivity, water solubility, and biocompatibility. This review focuses on the fundamental features of graphene, the multidimensional synthesis, and multipurpose applications of graphene–Au nanocomposites. The paper highlights the graphene–gold nanoparticle (AuNP as the platform substrate for the fabrication of electrochemical and surface-enhanced Raman scattering (SERS-based biosensors in diverse applications as well as SERS-directed bio-imaging, which is considered as an emerging sector for monitoring stem cell differentiation, and detection and treatment of cancer.
International Nuclear Information System (INIS)
Hermet, P; Veithen, M; Ghosez, Ph
2009-01-01
Nonlinear optical susceptibilities and Raman scattering spectra of the ferroelectric phases of BaTiO 3 and PbTiO 3 are computed using a first-principles approach based on density functional theory and taking advantage of a recent implementation based on the nonlinear response formalism and the 2n+1 theorem. These two prototypical ferroelectric compounds were chosen to demonstrate the accuracy of the Raman calculation based both on their complexity and their technological importance. The computation of the Raman scattering intensities has been performed not only for the transverse optical modes, but also for the longitudinal optical ones. The agreement between the measured and computed Raman spectra of these prototypical ferroelectrics is remarkable for both the frequency position and the intensity of Raman lines. This agreement presently demonstrates the state-of-the-art in the computation of Raman responses on one of the most complex systems, ferroelectrics, and constitutes a step forward in the reliable prediction of their electro-optical responses.
Energy Technology Data Exchange (ETDEWEB)
Mang, Joseph Thomas [Los Alamos National Laboratory; Hjelm, Rex P [Los Alamos National Laboratory; Francois, Elizabeth G [Los Alamos National Laboratory
2009-01-01
We have used ultra-small-angle neutron scattering (USANS) with contrast variation to measure the porosity (voids and binder-filled regions) in a composite high explosive, PBX 9501, formulated with a deuterated binder. Little is known about the microstructure of pressed PBX 9501 parts and thus how it is affected by processing. Here, we explore the effect of varying the pressing intensity on the PBX 9501 microstructure. Disk-shaped samples of PBX 9501 were die-pressed with applied pressures ranging between 10,000 and 29,000 psi at 90 C. Five samples were prepared at each pressure that differed in the fraction of deuterated binder, facilitating variation of the neutron scattering length density contrast ({Delta}{rho}) and thus, the resolution of microstructural details. The sample composition was determined by calculation of the Porod Invariant as a function of {Delta}{rho} and compared with compositional estimates obtained from the bulk sample density. Structural modeling of the USANS data, at different levels of contrast, assuming both spherical and cylindrical morphologies, allowed the mean size and size distribution of voids and binder-filled regions to be determined. A decrease in the mean diameter of binder-filled regions was found with increasing pressing intensity, while the mean void diameter showed no significant change.
Gouveia-Neto, Artur S.; Silva, Elias A., Jr.; Oliveira, Ronaldo A.; Cunha, Patrícia C.; Costa, Ernande B.; Câmara, Terezinha J. R.; Willadino, Lilia G.
2011-02-01
Light-emitting-diode induced chlorophyll fluorescence analysis is employed to investigate the effect of water and salt stress upon the growth process of physicnut(jatropha curcas) grain oil plants for biofuel. Red(Fr) and far-red (FFr) chlorophyll fluorescence emission signals around 685 nm and 735 nm, respectively, were observed and examined as a function of the stress intensity(salt concentration and water deficit) for a period of time of 30 days. The chlorophyll fluorescence(ChlF) ratio Fr/FFr which is a valuable nondestructive and nonintrusive indicator of the chlorophyll content of leaves was exploited to monitor the level of stress experienced by the jatropha plants. The ChlF technique data indicated that salinity plays a minor role in the chlorophyll concentration of leaves tissues for NaCl concentrations in the 25 to 200 mM range, and results agreed quite well with those obtained using conventional destructive spectrophotometric methods. Nevertheless, for higher NaCl concentrations a noticeable decrease in the Chl content was observed. The Chl fluorescence ratio analysis also permitted detection of damage caused by water deficit in the early stages of the plants growing process. A significant variation of the Fr/FFr ratio was observed sample in the first 10 days of the experiment when one compared control and nonwatered samples. The results suggest that the technique may potentially be applied as an early-warning indicator of stress caused by water deficit.
Assessment of water pollution by airborne measurement of chlorophyll
Arvesen, J. C.; Weaver, E. C.; Millard, J. P.
1972-01-01
Remote measurement of chlorophyll concentrations to determine extent of water pollution is discussed. Construction and operation of radiometer to provide measurement capability are explained. Diagram of equipment is provided.
A database of chlorophyll a in Australian waters
Davies, Claire H.; Ajani, Penelope; Armbrecht, Linda; Atkins, Natalia; Baird, Mark E.; Beard, Jason; Bonham, Pru; Burford, Michele; Clementson, Lesley; Coad, Peter; Crawford, Christine; Dela-Cruz, Jocelyn; Doblin, Martina A.; Edgar, Steven; Eriksen, Ruth; Everett, Jason D.; Furnas, Miles; Harrison, Daniel P.; Hassler, Christel; Henschke, Natasha; Hoenner, Xavier; Ingleton, Tim; Jameson, Ian; Keesing, John; Leterme, Sophie C.; James McLaughlin, M.; Miller, Margaret; Moffatt, David; Moss, Andrew; Nayar, Sasi; Patten, Nicole L.; Patten, Renee; Pausina, Sarah A.; Proctor, Roger; Raes, Eric; Robb, Malcolm; Rothlisberg, Peter; Saeck, Emily A.; Scanes, Peter; Suthers, Iain M.; Swadling, Kerrie M.; Talbot, Samantha; Thompson, Peter; Thomson, Paul G.; Uribe-Palomino, Julian; van Ruth, Paul; Waite, Anya M.; Wright, Simon; Richardson, Anthony J.
2018-02-01
Chlorophyll a is the most commonly used indicator of phytoplankton biomass in the marine environment. It is relatively simple and cost effective to measure when compared to phytoplankton abundance and is thus routinely included in many surveys. Here we collate 173, 333 records of chlorophyll a collected since 1965 from Australian waters gathered from researchers on regular coastal monitoring surveys and ocean voyages into a single repository. This dataset includes the chlorophyll a values as measured from samples analysed using spectrophotometry, fluorometry and high performance liquid chromatography (HPLC). The Australian Chlorophyll a database is freely available through the Australian Ocean Data Network portal (https://portal.aodn.org.au/). These data can be used in isolation as an index of phytoplankton biomass or in combination with other data to provide insight into water quality, ecosystem state, and relationships with other trophic levels such as zooplankton or fish.
Investigation into robust spectral indices for leaf chlorophyll estimation
CSIR Research Space (South Africa)
Main, R
2011-11-01
Full Text Available remote sensing data, new users are faced with a plethora of options when choosing an optical index to relate to their chosen or canopy parameter. The literature base regarding optical indices (particularly chlorophyll indices) is wide ranging...
Relationship between chlorophyll-a and column primary production
Digital Repository Service at National Institute of Oceanography (India)
Dalal, S.G.; Bhargava, R.M.S.
Relationship between surface chlorophyll a and column primary production has been established to help in estimating the latter more quickly and accurately. The equation derived is Primary Production, y = 0.54 Ln Chl a - 0.6. The relationship...
Effects of copper stress on antioxidative enzymes, chlorophyll and ...
African Journals Online (AJOL)
Effects of copper stress on antioxidative enzymes, chlorophyll and protein content in Atriplex ... Journal Home > Vol 10, No 50 (2011) > ... The aim of this work was to investigate some enzymatic systems response of this plant to copper stress.
Chlorophyll modulation of mixed layer thermodynamics in a mixed ...
Indian Academy of Sciences (India)
M. Senthilkumar (Newgen Imaging) 1461 1996 Oct 15 13:05:22
in a mixed-layer isopycnal General Circulation Model – An ... three dimensional ocean circulation theory combined with solar radiation transfer process. 1. .... temperature decrease compared with simulation without chlorophyll (bottom panel).
Endolithic chlorophyll d-containing phototrophs
DEFF Research Database (Denmark)
Behrendt, Lars; Larkum, Anthony W D; Norman, Anders
2011-01-01
hyperspectral and variable chlorophyll fluorescence imaging, scanning electron microscopy, photopigment analysis and DNA sequencing to show that Acaryochloris-like cyanobacteria thrive underneath crustose coralline algae in a widespread endolithic habitat on coral reefs. This finding suggests an important role...
International Nuclear Information System (INIS)
Davis, A.B.; Marshak, A.; Cahalan, R.F.
2001-01-01
We survey radiative Green function theory (1) in linear transport theory where numerical procedures are required to obtain specific results and (2) in the photon diffusion limit (large optical depths) where it is analytically tractable, at least for homogeneous plane-parallel media. We then describe two recent applications of Green function theory to passive cloud remote sensing in the presence of strong three-dimensional transport effects. Finally, we describe recent instrumental breakthroughs in 'off-beam' cloud lidar which is based on direct measurements of radiative Green functions with special attention to the data collected during the Shuttle-based Lidar In-space Technology Experiment (LITE) mission.
Neutron Inelastic Scattering Study of Liquid Argon
Energy Technology Data Exchange (ETDEWEB)
Skoeld, K; Rowe, J M; Ostrowski, G [Solid State Science Div., Argonne National Laboratory, Argonne, Illinois (US); Randolph, P D [Nuclear Technology Div., Idaho Nuclear Corporation, Idaho Falls, Idaho (US)
1972-02-15
The inelastic scattering functions for liquid argon have been measured at 85.2 K. The coherent scattering function was obtained from a measurement on pure A-36 and the incoherent function was derived from the result obtained from the A-36 sample and the result obtained from a mixture of A-36 and A-40 for which the scattering is predominantly incoherent. The data, which are presented as smooth scattering functions at constant values of the wave vector transfer in the range 10 - 44/nm, are corrected for multiple scattering contributions and for resolution effects. Such corrections are shown to be essential in the derivation of reliable scattering functions from neutron scattering data. The incoherent data are compared to recent molecular dynamics results and the mean square displacement as a function of time is derived. The coherent data are compared to molecular dynamics results and also, briefly, to some recent theoretical models
Applications of inverse and algebraic scattering theories
Energy Technology Data Exchange (ETDEWEB)
Amos, K. [Qinghua Univ., Beijing, BJ (China). Dept. of Physics
1997-06-01
Inverse scattering theories, algebraic scattering theory and exactly solvable scattering potentials are diverse ways by which scattering potentials can be defined from S-functions specified by fits to fixed energy, quantal scattering data. Applications have been made in nuclear (heavy ion and nucleon-nucleus scattering), atomic and molecular (electron scattering from simple molecules) systems. Three inverse scattering approaches are considered in detail; the semiclassical WKB and fully quantal Lipperheide-Fiedeldey method, than algebraic scattering theory is applied to heavy ion scattering and finally the exactly solvable Ginocchio potentials. Some nuclear results are ambiguous but the atomic and molecular inversion potentials are in good agreement with postulated forms. 21 refs., 12 figs.
Kuppermann, Aron
2011-05-14
The row-orthonormal hyperspherical coordinate (ROHC) approach to calculating state-to-state reaction cross sections and bound state levels of N-atom systems requires the use of angular momentum tensors and Wigner rotation functions in a space of dimension N - 1. The properties of those tensors and functions are discussed for arbitrary N and determined for N = 5 in terms of the 6 Euler angles involved in 4-dimensional space.
Zhang, Cong-yun; Hao, Rui; Zhao, Bin; Hao, Yao-wu; Liu, Ya-qing
2017-07-01
The graphene-mediated surface enhanced Raman scattering (SERS) substrates by virtues of plasmonic metal nanostructures and graphene or its derivatives have attracted tremendous interests which are expected to make up the deficiency of traditional plasmonic metal substrates. Herein, we designed and fabricated a novel ternary Ag@GO@Au sandwich hybrid wherein the ultrathin graphene oxide (GO) films were seamlessly wrapped around the hierarchical flower-like Ag particle core and meanwhile provided two-dimensional anchoring scaffold for the coating of Au nanoparticles (NPs). The surface coverage density of loading Au NPs could be readily controlled by tuning the dosage amount of Au particle solutions. These features endowed the sandwiched structures high enrichment capability for analytes such as aromatic molecules and astonishing SERS performance. The Raman signals were enormously enhanced with an ultrasensitive detection limit of rhodamine-6G (R6G) as low as 10-13 M based on the chemical enhancement from GO and multi-dimensional plasmonic coupling between the metal nanoparticles. In addition, the GO interlayer as an isolating shell could effectively prevent the metal-molecule direct interaction and suppress the oxidation of Ag after exposure at ambient condition which enabled the substrates excellent reproducibility with less than 6% signal variations and prolonged life-time. To evaluate the feasibility and the practical application for SERS detection in real-world samples based on GO sandwiched hybrid as SERS-active substrate, three different prohibited colorants with a series of concentrations were measured with a minimum detected concentration down to 10-9 M. Furthermore, the prepared GO sandwiched nanostructures can be used to identify different types of colorants existing in red wine, implying the great potential applications for single-particle SERS sensing of biotechnology and on-site monitoring in food security.
International Nuclear Information System (INIS)
Caillon, J-C.; Labarsouque, J.
1997-01-01
So far, the non-relativistic longitudinal and transverse functions in electron quasi-elastic scattering on the nuclei failed in reproducing satisfactorily the existent experimental data. The calculations including relativistic RPA correlations utilize until now the relativistic Hartree approximation to describe the nuclear matter. But, this provides an incompressibility module two times higher than its experimental value what is an important drawback for the calculation of realistic relativistic RPA correlations. Hence, we have determined the RPA response functions of nuclei by utilising a description of the relativistic nuclear matter leading to an incompressibility module in agreement with the empirical value. To do that we have utilized an interaction in the relativistic Hartree approximation in which we have determined the coupling constants σ-N and ω-N as a function of the density in order to reproduce the saturation curve obtained by a Dirac-Brueckner calculation. The results which we have obtained show that the longitudinal response function and the Coulomb sum generally overestimated when one utilizes the pure relativistic Hartree approximation, are here in good agreement with the experimental data for several nuclei
Electron Scattering on deuterium
International Nuclear Information System (INIS)
Platchkov, S.
1987-01-01
Selected electron scattering experiments on the deuteron system are discussed. The main advantages of the electromagnetic probe are recalled. The deuteron A(q 2 ) structure function is analyzed and found to be very sensitive to the neutron electric form factor. Electrodisintegration of the deuteron near threshold is presented as evidence for the importance of meson exchange currents in nuclei [fr
Tomato seeds maturity detection system based on chlorophyll fluorescence
Li, Cuiling; Wang, Xiu; Meng, Zhijun
2016-10-01
Chlorophyll fluorescence intensity can be used as seed maturity and quality evaluation indicator. Chlorophyll fluorescence intensity of seed coats is tested to judge the level of chlorophyll content in seeds, and further to judge the maturity and quality of seeds. This research developed a detection system of tomato seeds maturity based on chlorophyll fluorescence spectrum technology, the system included an excitation light source unit, a fluorescent signal acquisition unit and a data processing unit. The excitation light source unit consisted of two high power LEDs, two radiators and two constant current power supplies, and it was designed to excite chlorophyll fluorescence of tomato seeds. The fluorescent signal acquisition unit was made up of a fluorescence spectrometer, an optical fiber, an optical fiber scaffolds and a narrowband filter. The data processing unit mainly included a computer. Tomato fruits of green ripe stage, discoloration stage, firm ripe stage and full ripe stage were harvested, and their seeds were collected directly. In this research, the developed tomato seeds maturity testing system was used to collect fluorescence spectrums of tomato seeds of different maturities. Principal component analysis (PCA) method was utilized to reduce the dimension of spectral data and extract principal components, and PCA was combined with linear discriminant analysis (LDA) to establish discriminant model of tomato seeds maturity, the discriminant accuracy was greater than 90%. Research results show that using chlorophyll fluorescence spectrum technology is feasible for seeds maturity detection, and the developed tomato seeds maturity testing system has high detection accuracy.
Estimating chlorophyll content from Eucalyptus dunnii leaves by reflectance values
Directory of Open Access Journals (Sweden)
João Alexandre Lopes Dranski
2016-06-01
Full Text Available This study aimed to estimate photosynthetic pigments contents from leaves of Eucalyptus dunni Maiden based on values of reflectance spectra of red, green and blue colors obtained with a digital color analyzer. We collected fifty leaves from the lower third of the crown of twenty trees including young as well as mature leaves. From each leaf an area of 14 cm2 of the leaf blade was cut in which we measured reflectance values on the red, green and blue spectra with a portable digital colorimeter, obtained relative index of chlorophyll with a SPAD – 502 and determined the content of the chlorophyll a, b, and a + b by classic method of solvent extraction. We submitted the data to multiple linear regression and nonlinear analysis at 5% of error probability. It was evaluated the occurrence of multicollinearity. The negative exponential model resulted in good fit when data from red spectrum was used for chlorophyll a, green spectrum for chlorophyll b and a + b, making possible correlation coefficients between the estimated values and the extracted above 0.85. Except for the chlorophyll a content, the accuracy in estimates of photosynthetic pigments were higher than estimated by the chlorophyll meter, even with linearity between methods. Therefore, it is possible to estimate photosynthetic pigments on E. dunni leaves through values of red and green wavelengths from a digital color analyser.
Energy Technology Data Exchange (ETDEWEB)
Yuan, Xueming [Beijing Univ. of Chemical Technology (China); Duan, Yonghao [Beijing Univ. of Chemical Technology (China); He, Lilin [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Singh, Seema [Sandia National Lab. (SNL-CA), Livermore, CA (United States); Joint BioEnergy Inst. (JBEI), Emeryville, CA (United States); Simmons, Blake [Joint BioEnergy Inst. (JBEI), Emeryville, CA (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Cheng, Gang [Beijing Univ. of Chemical Technology (China); Joint BioEnergy Inst. (JBEI), Emeryville, CA (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
2017-02-08
A systematic study was done to understand interactions among biomass loading during ionic liquid (IL) pretreatment, biomass type and biomass structures. White poplar and eucalyptus samples were pretreated using 1-ethyl-3-methylimidazolium acetate (EmimOAc) at 110 °C for 3 h at biomass loadings of 5, 10, 15, 20 and 25 wt%. All of the samples were chemically characterized and tested for enzymatic hydrolysis. Physical structures including biomass crystallinity and porosity were measured by X-ray diffraction (XRD) and small angle neutron scattering (SANS), respectively. SANS detected pores of radii ranging from ~25 to 625 Å, enabling assessment of contributions of pores with different sizes to increased porosity after pretreatment. Contrasting dependences of sugar conversion on white poplar and eucalyptus as a function of biomass loading were observed and cellulose crystalline structure was found to play an important role.
Hu, Zhongwei; Autschbach, Jochen; Jensen, Lasse
2014-09-28
Resonance hyper-Rayleigh scattering (HRS) of molecules and metal clusters have been simulated based on a time-dependent density functional theory approach. The resonance first-order hyperpolarizability (β) is obtained by implementing damped quadratic response theory using the (2n + 1) rule. To test this implementation, the prototypical dipolar molecule para-nitroaniline (p-NA) and the octupolar molecule crystal violet are used as benchmark systems. Moreover, small silver clusters Ag 8 and Ag 20 are tested with a focus on determining the two-photon resonant enhancement arising from the strong metal transition. Our results show that, on a per atom basis, the small silver clusters possess two-photon enhanced HRS comparable to that of larger nanoparticles. This finding indicates the potential interest of using small metal clusters for designing new nonlinear optical materials.
Aaron, F D; Andreev, V; Backovic, S; Baghdasaryan, A; Baghdasaryan, S; Barrelet, E; Bartel, W; Behrend, O; Belov, P; Begzsuren, K; Belousov, A; Bizot, J C; Boudry, V; Bozovic-Jelisavcic, I; Bracinik, J; Brandt, G; Brinkmann, M; Brisson, V; Britzger, D; Bruncko, D; Bunyatyan, A; Buschhorn, G; Bylinkin, A; Bystritskaya, L; Campbell, A J; Cantun Avila, K B; Ceccopieri, F; Cerny, K; Cerny, V; Chekelian, V; Cholewa, A; Contreras, J G; Coughlan, J A; Cvach, J; Dainton, J B; Daum, K; Delcourt, B; Delvax, J; De Wolf, E A; Diaconu, C; Dobre, M; Dodonov, V; Dossanov, A; Dubak, A; Eckerlin, G; Egli, S; Eliseev, A; Elsen, E; Favart, L; Fedotov, A; Felst, R; Feltesse, J; Ferencei, J; Fischer, D J; Fleischer, M; Fomenko, A; Gabathuler, E; Gayler, J; Ghazaryan, S; Glazov, A; Goerlich, L; Gogitidze, N; Gouzevitch, M; Grab, C; Grebenyuk, A; Greenshaw, T; Grell, B R; Grindhammer, G; Habib, S; Haidt, D; Helebrant, C; Henderson, R C.W; Hennekemper, E; Henschel, H; Herbst, M; Herrera, G; Hildebrandt, M; Hiller, K H; Hoffmann, D; Horisberger, R; Hreus, T; Huber, F; Jacquet, M; Janssen, X; Jonsson, L; Jung, A W; Jung, H; Kapichine, M; Katzy, J; Kenyon, I R; Kiesling, C; Klein, M; Kleinwort, C; Kluge, T; Knutsson, A; Kogler, R; Kostka, P; Kraemer, M; Kretzschmar, J; Kruger, K; Kutak, K; Landon, M P.J; Lange, W; Lastovicka-Medin, G; Laycock, P; Lebedev, A; Lendermann, V; Levonian, S; Lipka, K; List, B; List, J; Loktionova, N; Lopez-Fernandez, R; Lubimov, V; Makankine, A; Malinovski, E; Marage, P; Martyn, H U; Maxfield, S J; Mehta, A; Meyer, A B; Meyer, H; Meyer, J; Mikocki, S; Milcewicz-Mika, I; Moreau, F; Morozov, A; Morris, J V; Mozer, M U; Mudrinic, M; Muller, K; Naumann, Th; Newman, P R; Niebuhr, C; Nikiforov, A; Nikitin, D; Nowak, G; Nowak, K; Olsson, J E; Osman, S; Ozerov, D; Pahl, P; Palichik, V; Panagoulias, I; Pandurovic, M; Papadopoulou, Th; Pascaud, C; Patel, G D; Perez, E; Petrukhin, A; Picuric, I; Piec, S; Pirumov, H; Pitzl, D; Placakyte, R; Pokorny, B; Polifka, R; Povh, B; Radescu, V; Raicevic, N; Ravdandorj, T; Reimer, P; Rizvi, E; Robmann, P; Roosen, R; Rostovtsev, A; Rotaru, M; Ruiz Tabasco, J E; Rusakov, S; Salek, D; Sankey, D P.C; Sauter, M; Sauvan, E; Schmitt, S; Schoeffel, L; Schoning, A; Schultz-Coulon, H C; Sefkow, F; Shtarkov, L N; Shushkevich, S; Sloan, T; Smiljanic, I; Soloviev, Y; Sopicki, P; South, D; Spaskov, V; Specka, A; Staykova, Z; Steder, M; Stella, B; Stoicea, G; Straumann, U; Sykora, T; Thompson, P D; Toll, T; Tran, T H; Traynor, D; Truol, P; Tsakov, I; Tseepeldorj, B; Tsurin, I; Turnau, J; Urban, K; Valkarova, A; Vallee, C; Van Mechelen, P; Vargas, A; Vazdik, Y; von den Driesch, M; Wegener, D; Wunsch, E; Zacek, J; Zalesak, J; Zhang, Z; Zhokin, A; Zohrabyan, H; Zomer, F
2011-01-01
A measurement is presented of the inclusive neutral current e\\pm p scattering cross section using data collected by the H1 experiment at HERA during the years 2003 to 2007 with proton beam energies Ep of 920, 575, and 460 GeV. The kinematic range of the measurement covers low absolute four-momentum transfers squared, 1.5 GeV2 < Q2 < 120 GeV2, small values of Bjorken x, 2.9 \\cdot 10-5 < x < 0.01, and extends to high inelasticity up to y = 0.85. The structure function FL is measured by combining the new results with previously published H1 data at Ep = 920 GeV and Ep = 820 GeV. The new measurements are used to test several phenomenological and QCD models applicable in this low Q2 and low x kinematic domain.
AUTHOR|(CDS)2067425; Arik, E; Arvidson, A; Badelek, B; Bardin, G; Baum, G; Berglund, P; Betev, L; Birsa, R; Björkholm, P; De Botton, N R; Boutemeur, M; Bradamante, Franco; Bravar, A; Bressan, A; Bültmann, S; Burtin, E; Cavata, C; Crabb, D; Cranshaw, J; Çuhadar-Dönszelmann, T; Dalla Torre, S; Van Dantzig, R; Derro, B R; Deshpande, A A; Dhawan, S K; Dulya, C M; Dyring, A; Eichblatt, S; Faivre, Jean-Claude; Fasching, D; Feinstein, F; Fernández, C; Forthmann, S; Frois, Bernard; Gallas, A; Garzón, J A; Gilly, H; Giorgi, M A; von Goeler, E; Görtz, S; Golutvin, I A; Gracia, G; De Groot, N; Grosse-Perdekamp, M; Haft, K; Von Harrach, D; Hasegawa, T; Hautle, P; Hayashi, N; Heusch, C A; Horikawa, N; Hughes, V W; Igo, G; Ishimoto, S; Iwata, T; Kabuss, E M; Kageya, T; Karev, A G; Kessler, H J; Ketel, T; Kiryluk, J; Kiryushin, Yu T; Kishi, A; Kiselev, Yu F; Klostermann, L; Krämer, Dietrich; Krivokhizhin, V G; Kröger, W; Kukhtin, V V; Kurek, K; Kyynäräinen, J; Lamanna, M; Landgraf, U; Le Goff, J M; Lehár, F; de Lesquen, A; Lichtenstadt, J; Lindqvist, T; Litmaath, M; Loewe, M; Magnon, A; Mallot, G K; Marie, F; Martin, A; Martino, J; Matsuda, T; Mayes, B W; McCarthy, J S; Medved, K S; Meyer, W T; Van Middelkoop, G; Miller, D; Miyachi, Y; Mori, K; Moromisato, J H; Nagaitsev, A P; Nassalski, J P; Naumann, Lutz; Niinikoski, T O; Oberski, J; Ogawa, A; Ozben, C; Pereira, H; Perrot-Kunne, F; Peshekhonov, V D; Piegia, R; Pinsky, L; Platchkov, S K; Pló, M; Pose, D; Postma, H; Pretz, J; Puntaferro, R; Pussieux, T; Rädel, G; Rijllart, A; Reicherz, G; Roberts, J; Rock, S E; Rodríguez, M; Rondio, Ewa; Ropelewski, Leszek; Sabo, I; Saborido, J; Sandacz, A; Savin, I A; Schiavon, R P; Schiller, A; Schüler, K P; Seitz, R; Semertzidis, Y K; Sergeev, S; Shanahan, P; Sichtermann, E P; Simeoni, F; Smirnov, G I; Staude, A; Steinmetz, A; Stiegler, U; Stuhrmann, H B; Szleper, M; Tessarotto, F; Thers, D; Tlaczala, W; Tripet, A; Ünel, G; Velasco, M; Vogt, J; Voss, Rüdiger; Whitten, C; Windmolders, R; Willumeit, R; Wislicki, W; Witzmann, A; Ylöstalo, J; Zanetti, A M; Zaremba, K; Zamiatin, N I; Zhao, J
1998-01-01
We present the final results of the spin asymmetries $A_1$ and the spin structure functions $g_1$ of the proton and the deuteron in the kinematic range $0.0008
Yang, Ke R; Matula, Adam J; Kwon, Gihan; Hong, Jiyun; Sheehan, Stafford W; Thomsen, Julianne M; Brudvig, Gary W; Crabtree, Robert H; Tiede, David M; Chen, Lin X; Batista, Victor S
2016-05-04
The solution structures of highly active Ir water-oxidation catalysts are elucidated by combining density functional theory, high-energy X-ray scattering (HEXS), and extended X-ray absorption fine structure (EXAFS) spectroscopy. We find that the catalysts are Ir dimers with mono-μ-O cores and terminal anionic ligands, generated in situ through partial oxidation of a common catalyst precursor. The proposed structures are supported by (1)H and (17)O NMR, EPR, resonance Raman and UV-vis spectra, electrophoresis, etc. Our findings are particularly valuable to understand the mechanism of water oxidation by highly reactive Ir catalysts. Importantly, our DFT-EXAFS-HEXS methodology provides a new in situ technique for characterization of active species in catalytic systems.
Energy Technology Data Exchange (ETDEWEB)
Plumley, F.G.; Schmidt, G.W.
1987-01-01
A method for in vitro reconstitution of the chlorophyll a/b light-harvesting complex from LiDodSO/sub 4//heat-denatured or acetone-extracted photosynthetic membranes has been developed. Characterization of the minimum components necessary for the functional organization or pigments in these membrane complexes reveals that xanthophylls are essential structural components.
International Nuclear Information System (INIS)
Kwiecinski, J.
1996-01-01
The perturbative QCD predictions for the small x behaviour of the nucleon structure functions F 2L (x,Q 2 ) and g 1 (x,Q 2 ) are summarized. The importance of the double logarithmic terms for the small x behaviour of the spin structure function g 1 (x,Q 2 ) is emphasized. These terms correspond to the contributions containing the leading powers of α s ln 2 (1/x) at each order of the perturbative expansion. In the non-singlet case they can be approximately accounted for by the ladder diagrams with quark (antiquark) exchange. We solve the corresponding integral equation with the running coupling effects taken into account and present estimate of the effective slope controlling the small x behaviour of the non-singlet spin structure function g 1 (x,Q 2 ) of a nucleon. (author)
Directory of Open Access Journals (Sweden)
Sdoodee, S.
2005-07-01
Full Text Available A chlorophyll meter (SPAD-502 was used to assess nitrogen status and total chlorophyll in longkong leaves, leaves from twelve of 10-year-old trees grown in the experimental plot at Prince of Songkla University, Songkhla province. The relationship between SPAD-502 meter reading and nitrogen status and total chlorophyll content analyzed in the laboratory was evaluated during 8 months (May-December 2003. It was found that the trend of the relationships in each month was similar. There was no significant differenceamong regression linears of all months. The data of 8 months showed that SPAD-reading and nitrogen content, and SPAD-reading and total chlorophyll content were related in a positive manner. They were Y = 0.19X+10.10, r = 0.76** (n = 240, and Y = 0.43X-7.89, r = 0.79** (n = 400, respectively. The SPAD-502 was then used to assess total nitrogen and total chlorophyll content during imposed water stress. Fifteen 4-yearold plants were grown in pots (each pot containing 50 kg soil volume. The experiment was arranged in acompletely randomized design with 3 treatments: (1 daily watering (2 once watering on day 7 (3 no watering with 5 replications during 14 days of the experimental period. Measurements showed a continuous decrease of SPAD-reading in the treatment of no watering. On day 14, a significant difference of SPAD- reading values between the treatment of daily watering and no watering was found. Then, the values of nitrogen content and total chlorophyll were assessed by using the linear regression equations. From the result, it is suggested that the measurement by chlorophyll meter is a rapid technique for the evaluation of total chlorophyll and nitrogen status in longkong leaves during water stress.
Hyperspectral solar-induced chlorophyll fluorescence of urban tree leaves: Analyses and applications
Van Wittenberghe, Shari
Solar energy is the primary energy source for life on Earth which is converted into chemical energy through photosynthesis by plants, algae and cyanobacteria, releasing fuel for the organisms' activities. To dissipate excess of absorbed light energy, plants emit chlorophyll (Chl) fluorescence (650-850 nm) from the same location where photosynthesis takes place. Hence, it provides information on the efficiency of primary energy conversion. From this knowledge, many applications on vegetation and crop stress monitoring could be developed, a necessity for our planet under threat of a changing global climate. Even though the Chl fluorescence signal is weak against the intense reflected radiation background, methods for retrieving the solar-induced Chl fluorescence have been refined over the last years, both at leaf and airborne scale. However, a lack of studies on solar-induced Chl fluorescence gives difficulties for the interpretation of the signal. Within this thesis, hyperspectral upward and downward solar-induced Chl fluorescence is measured at leaf level. Fluorescence yield (FY) is calculated as well as different ratios characterizing the emitted Chl fluorescence shape. The research in this PhD dissertation illustrates the influence of several factors on the solar-induced Chl fluorescence signal. For instance, both the intensity of FY and its spectral shape of urban tree leaves are able to change under influence of stress factors such as traffic air pollution. This shows how solar-induced Chl fluorescence could function as an early stress indicator for vegetation. Further, it is shown that the signal contains information on the ultrastructure of the photosynthetic apparatus. Also, it is proven that the leaf anatomical structure and related light scattering properties play a role in the partitioning between upward and downward Chl fluorescence emission. All these findings indicate how the Chl fluorescence spectrum is influenced by factors which also influence
Silveira, Augustine, Jr.; And Others
1984-01-01
High performance liquid chromatography (HPLC) is used to separate and quantitate beta-carotene, chlorophyll a, and chlorophyll b originating from collard greens. Experimental procedures used and typical results obtained are discussed. (JN)
Gomez, Humberto
2016-06-01
The CHY representation of scattering amplitudes is based on integrals over the moduli space of a punctured sphere. We replace the punctured sphere by a double-cover version. The resulting scattering equations depend on a parameter Λ controlling the opening of a branch cut. The new representation of scattering amplitudes possesses an enhanced redundancy which can be used to fix, modulo branches, the location of four punctures while promoting Λ to a variable. Via residue theorems we show how CHY formulas break up into sums of products of smaller (off-shell) ones times a propagator. This leads to a powerful way of evaluating CHY integrals of generic rational functions, which we call the Λ algorithm.
Electromagnetic scattering theory
Bird, J. F.; Farrell, R. A.
1986-01-01
Electromagnetic scattering theory is discussed with emphasis on the general stochastic variational principle (SVP) and its applications. The stochastic version of the Schwinger-type variational principle is presented, and explicit expressions for its integrals are considered. Results are summarized for scalar wave scattering from a classic rough-surface model and for vector wave scattering from a random dielectric-body model. Also considered are the selection of trial functions and the variational improvement of the Kirchhoff short-wave approximation appropriate to large size-parameters. Other applications of vector field theory discussed include a general vision theory and the analysis of hydromagnetism induced by ocean motion across the geomagnetic field. Levitational force-torque in the magnetic suspension of the disturbance compensation system (DISCOS), now deployed in NOVA satellites, is also analyzed using the developed theory.
Chlorophyll a is a favorable substrate for Chlamydomonas Mg-dechelatase encoded by STAY-GREEN.
Matsuda, Kaori; Shimoda, Yousuke; Tanaka, Ayumi; Ito, Hisashi
2016-12-01
Mg removal from chlorophyll by Mg-dechelatase is the first step of chlorophyll degradation. Recent studies showed that in Arabidopsis, Stay Green (SGR) encodes Mg-dechelatase. Though the Escherichia coli expression system is advantageous for investigating the properties of Mg-dechelatase, Arabidopsis Mg-dechelatase is not successfully expressed in E. coli. Chlamydomonas reinhardtii SGR (CrSGR) has a long, hydrophilic tail, suggesting that active CrSGR can be expressed in E. coli. After the incubation of chlorophyll a with CrSGR expressed in E. coli, pheophytin a accumulated, indicating that active CrSGR was expressed in E. coli. Substrate specificity of CrSGR against chlorophyll b and an intermediate molecule of the chlorophyll b degradation pathway was examined. CrSGR exhibited no activity against chlorophyll b and low activity against 7-hydroxymethyl chlorophyll a, consistent with the fact that chlorophyll b is degraded only after conversion to chlorophyll a. CrSGR exhibited low activity against divinyl chlorophyll a and chlorophyll a', and no activity against chlorophyllide a, protochlorophyll a, chlorophyll c 2 , and Zn-chlorophyll a. These observations indicate that chlorophyll a is the most favorable substrate for CrSGR. When CrSGR was expressed in Arabidopsis cells, the chlorophyll content decreased, further confirming that SGR has Mg-dechelating activity in chloroplasts. Copyright Â© 2016 Elsevier Masson SAS. All rights reserved.
Chlorophyll specific absorption coefficient and phytoplankton biomass in the Red Sea
Tiwari, Surya Prakash
2015-01-01
The role of total particulate matter, the sum of phytoplankton and nonalgal particles, is essential to understanding the distribution and pathways of particulate carbon in the ocean. Their relative contributions to light absorption and scattering are fundamental to understanding remotely sensed ocean color. Until recently, data regarding the contribution of phytoplankton and algal particles to the inherent optical properties of the Red Sea was nonexistent. Some of the first measurements of these inherent optical properties in the Red Sea including phytoplankton specific absorption coefficients (aph*(λ)) were obtained by the TARA Oceans expedition in January 2010. From these observations, chlorophyll a was calculated using the Line Height Method (LHM) that minimizes the contribution to total and particulate absorption by non-algal particles (NAP) and CDOM. Bricaud and Stramski’s (1990) a method was then used to decompose hyperspectral total particulate absorption into the contributions by phytoplankton and nonalgal particles.
Davis, Timur D.
2011-12-01
In the development of new medicinal products, poor oral bioavailability, due to the low solubilities of many active pharmaceutical ingredients (APIs), is increasingly a barrier for treatments to be administered using tablet or capsule formulations and one of the main challenges facing the pharmaceutical industry. Non-crystalline phases such as the amorphous and nanostructured states can confer increased solubility to a drug, and therefore, have recently garnered a lot of interest from pharmaceutical researchers. However, little is known about local ordering in non-crystalline pharmaceuticals due to the lack of reliable experimental probes, hindering the clinical application of these compounds. The powerful tools of crystallography begin to lose their potency for structures on the nanoscale; conventional X-ray powder diffraction (XRPD) patterns become broad and featureless in these cases and are not useful for differentiating between different local molecular packing arrangements. In this thesis, we introduce the use of high energy X-rays coupled with total scattering pair distribution function (TSPDF) and fingerprinting analysis to investigate the local structures of non-crystalline pharmaceutical compounds. The high energy X-rays allow us to experimentally collect diffuse scattering intensities, which contain information about a sample's local ordering, in addition to the Bragg scattering available in conventional XRPD experiments, while the TSPDF allows us to view the intra- and inter-molecular correlations in real space. The goal of this study was to address some fundamental problems involving fingerprinting non-crystalline APIs using TSPDF in order to lay the groundwork for the proper use of the technique by the pharmaceutical community. We achieved this by developing the methodology as well as the exploring the scientific implications. On the methodology side, we introduced PDFGetX3, a new software program for calculating TSPDFs that simplifies the procedure
Indirect Estimations of Lentil Leaf and Plant N by SPAD Chlorophyll Meter
Directory of Open Access Journals (Sweden)
Hossein Zakeri
2015-01-01
Full Text Available A Soil Plant Analysis Development (SPAD chlorophyll meter can be used to screen for leaf nitrogen (N concentration in breeding programs. Lentil (Lens culinaris L. cultivars were grown under varied N regimes, SPAD chlorophyll meter readings (SCMR were recorded from the cultivars leaves, and leaf N concentration was measured by combustion. Linear regression and the nonlinear Radial Basis Functions (RBF neural networks models were employed to estimate leaf N concentration (LNC based on the SCMR values. The closest estimates of LNC were obtained from the multivariate models in which the combination of plant age, leaf thickness, and SCMR was employed as the independent variable. In comparison, SCMR as the single independent variable in both models estimated less than 50% of LNC variations. The results showed significant effects of soil moisture and plant age on the association of LNC –SCMR as well as the relationship of LNC with plant N, grain yield, and days to maturity. However, the effect of cultivar on the measured variables was negligible. Although lentil N can be diagnosed by comparing SCMR values of the crop with those from a well-fertilized (N fixing plot, the results did not support using SPAD chlorophyll meter for screening lentil LNC.
Chlorophyll Catabolites in Senescent Leaves of the Plum Tree (Prunus domestica).
Erhart, Theresia; Mittelberger, Cecilia; Vergeiner, Clemens; Scherzer, Gerhard; Holzner, Barbara; Robatscher, Peter; Oberhuber, Michael; Kräutler, Bernhard
2016-11-01
In cold extracts of senescent leaves of the plum tree (Prunus domestica ssp. domestica), six colorless non-fluorescent chlorophyll catabolites (NCCs) were characterized, named Pd-NCCs. In addition, several minor NCC fractions were tentatively classified. The structure of the most polar one of the NCCs, named Pd-NCC-32, featured an unprecedented twofold glycosidation pattern. Three of the NCCs are also functionalized at their 3 2 -position by a glucopyranosyl group. In addition, two of these glycosidated NCCs carry a dihydroxyethyl group at their 18-position. In the polar Pd-NCC-32, the latter group is further glycosidated at the terminal 18 2 -position. Four other major Pd-NCCs and one minor Pd-NCC were identified with five NCCs from higher plants known to belong to the 'epi'-series. In addition, tentative structures were derived for two minor fractions, classified as yellow chlorophyll catabolites, which represented (formal) oxidation products of two of the observed Pd-NCCs. The chlorophyll catabolites in leaves of plum feature the same basic structural pattern as those found in leaves of apple and pear trees. © 2016 The Authors. Chemistry & Biodiversity Published by Wiley-VHCA AG, Zurich, Switzerland.
Directory of Open Access Journals (Sweden)
L. Guidi
2016-03-01
Full Text Available Chlorophyll (Chl a fluorescence is a widely used tool to monitor the photosynthetic process in plants subjected to environmental stresses.this review reports the theoretical bases of Chl fluorescence, and the significance of the most important Chl fluorescence parameters. it also reportshow these parameters can be utilised to estimate changes in photosystem ii (PSII photochemistry, linear electron flux and energy dissipationmechanisms. the relation between actual PSII photochemistry and CO2 assimilation is discussed, as is the role of photochemical andnon-photochemical quenching in inducing changes in PSII activity. the application of Chl fluorescence imaging to study heterogeneity on leaflamina is also considered. this review summarises only some of the results obtained by this methodology to study the effects of differentenvironmental stresses, namely water and nutrients availability, pollutants, temperature and salinity.
International Nuclear Information System (INIS)
Bhaya, D.; Castelfranco, P.A.
1985-01-01
Isolated developing plastids from greening cucumber cotyledons or from photoperiodically grown pea seedlings incorporated 14 C-labeled 5-aminolevulinic acid (ALA) into chlorophyll (Chl). Incorporation was light dependent, enhanced by S-adenosylmethionine, and linear for 1 hr. The in vitro rate of Chl synthesis from ALA was comparable to the in vivo rate of Chl accumulation. Levulinic acid and dioxoheptanoic acid strongly inhibited Chl synthesis but not plastid protein synthesis. Neither chloramphenicol nor spectinomycin affected Chl synthesis, although protein synthesis was strongly inhibited. Components of thylakoid membranes from plastids incubated with [ 14 C]ALA were resolved by electrophoresis and then subjected to autoradiography. This work showed that (i) newly synthesized Chl was assembled into Chl-protein complexes and (ii) the inhibition of protein synthesis during the incubation did not alter the labeling pattern. Thus, there was no observable short-term coregulation between Chl synthesis (from ALA) and the synthesis of membrane proteins in isolated plastids
International Nuclear Information System (INIS)
Mandyla, Spyridoula P.; Tsogas, George Z.; Vlessidis, Athanasios G.; Giokas, Dimosthenis L.
2017-01-01
Highlights: • A new method has been developed to determine gold nanoparticles in water samples. • Extraction was achieved by cloud point extraction. • A nano-hybrid assembly between AuNPs and dithiol-coated quantum dots was formulated. • Detection was accomplished at pico-molar levels by second-order light scattering. • The method was selective against ionic gold and other nanoparticle species. - Abstract: This work presents a new method for the sensitive and selective determination of gold nanoparticles in water samples. The method combines a sample preparation and enrichment step based on cloud point extraction with a new detection motif that relies on the optical incoherent light scattering of a nano-hybrid assembly that is formed by hydrogen bond interactions between gold nanoparticles and dithiotreitol-functionalized CdS quantum dots. The experimental parameters affecting the extraction and detection of gold nanoparticles were optimized and evaluated to the analysis of gold nanoparticles of variable size and surface coating. The selectivity of the method against gold ions and other nanoparticle species was also evaluated under different conditions reminiscent to those usually found in natural water samples. The developed method was applied to the analysis of gold nanoparticles in natural waters and wastewater with satisfactory results in terms of sensitivity (detection limit at the low pmol L −1 levels), recoveries (>80%) and reproducibility (<9%). Compared to other methods employing molecular spectrometry for metal nanoparticle analysis, the developed method offers improved sensitivity and it is easy-to-operate thus providing an additional tool for the monitoring and the assessment of nanoparticles toxicity and hazards in the environment.
Yu, Hsiu-Yu
2014-09-15
© the Partner Organisations 2014. We investigate the static structure factor S(q) of solvent-free nanoparticle-organic hybrid materials consisting of silica nanocores and space-filling polyethylene glycol coronas using a density-functional theory and small angle X-ray scattering measurements. The theory considers a bidisperse suspension of hard spheres with different radii and tethered bead-spring oligomers with different grafting densities to approximate the polydispersity effects in experiments. The experimental systems studied include pure samples with different silica core volume fractions and the associated mean corona grafting densities, and blends with different mixing ratios of the pure samples, in order to introduce varying polydispersity of corona grafting density. Our scattering experiments and theory show that, compared to the hard-sphere suspension with the same core volume fraction, S(q) for pure samples exhibit both substantially smaller values at small q and stronger particle correlations corresponding to a larger effective hard core at large q, indicating that the tethered incompressible oligomers enforce a more uniform particle distribution, and the densely grafted brush gives rise to an additional exclusionary effect between the nanoparticles. According to the theory, polydispersity in the oligomer grafting density controls the deviation of S(q) from the monodisperse system at smaller q, and the interplay of the enhanced effective core size and the entropic attraction among the particles is responsible for complex variations in the particle correlations at larger q. The successful comparison between the predictions and the measurements for the blends further suggests that S(q) can be used to assess the uniformity of grafting density in polymer-grafted nanoparticle materials. This journal is
Energy Technology Data Exchange (ETDEWEB)
Mandyla, Spyridoula P.; Tsogas, George Z.; Vlessidis, Athanasios G.; Giokas, Dimosthenis L., E-mail: dgiokas@cc.uoi.gr
2017-02-05
Highlights: • A new method has been developed to determine gold nanoparticles in water samples. • Extraction was achieved by cloud point extraction. • A nano-hybrid assembly between AuNPs and dithiol-coated quantum dots was formulated. • Detection was accomplished at pico-molar levels by second-order light scattering. • The method was selective against ionic gold and other nanoparticle species. - Abstract: This work presents a new method for the sensitive and selective determination of gold nanoparticles in water samples. The method combines a sample preparation and enrichment step based on cloud point extraction with a new detection motif that relies on the optical incoherent light scattering of a nano-hybrid assembly that is formed by hydrogen bond interactions between gold nanoparticles and dithiotreitol-functionalized CdS quantum dots. The experimental parameters affecting the extraction and detection of gold nanoparticles were optimized and evaluated to the analysis of gold nanoparticles of variable size and surface coating. The selectivity of the method against gold ions and other nanoparticle species was also evaluated under different conditions reminiscent to those usually found in natural water samples. The developed method was applied to the analysis of gold nanoparticles in natural waters and wastewater with satisfactory results in terms of sensitivity (detection limit at the low pmol L{sup −1} levels), recoveries (>80%) and reproducibility (<9%). Compared to other methods employing molecular spectrometry for metal nanoparticle analysis, the developed method offers improved sensitivity and it is easy-to-operate thus providing an additional tool for the monitoring and the assessment of nanoparticles toxicity and hazards in the environment.
Yu, Hsiu-Yu; Srivastava, Samanvaya; Archer, Lynden A; Koch, Donald L
2014-12-07
We investigate the static structure factor S(q) of solvent-free nanoparticle-organic hybrid materials consisting of silica nanocores and space-filling polyethylene glycol coronas using a density-functional theory and small angle X-ray scattering measurements. The theory considers a bidisperse suspension of hard spheres with different radii and tethered bead-spring oligomers with different grafting densities to approximate the polydispersity effects in experiments. The experimental systems studied include pure samples with different silica core volume fractions and the associated mean corona grafting densities, and blends with different mixing ratios of the pure samples, in order to introduce varying polydispersity of corona grafting density. Our scattering experiments and theory show that, compared to the hard-sphere suspension with the same core volume fraction, S(q) for pure samples exhibit both substantially smaller values at small q and stronger particle correlations corresponding to a larger effective hard core at large q, indicating that the tethered incompressible oligomers enforce a more uniform particle distribution, and the densely grafted brush gives rise to an additional exclusionary effect between the nanoparticles. According to the theory, polydispersity in the oligomer grafting density controls the deviation of S(q) from the monodisperse system at smaller q, and the interplay of the enhanced effective core size and the entropic attraction among the particles is responsible for complex variations in the particle correlations at larger q. The successful comparison between the predictions and the measurements for the blends further suggests that S(q) can be used to assess the uniformity of grafting density in polymer-grafted nanoparticle materials.
International Nuclear Information System (INIS)
Luttrell, S.P.; Wada, S.; Webber, B.R.
1981-01-01
We calculate the leading order Wilson coefficient functions of the four-quark operators in the current product expansion. The process dependence of the contributions of the four-quark operators is given, and it is argued that they are likely to be negative. It is also argued that the spin (n) dependence of the ratio of the four-quark term to the twist-two terms is linear in n (or at most proportional n log n), though the number of independent four-quark operators grows like n 2 . (orig.)
International Nuclear Information System (INIS)
Leader, Elliot
1991-01-01
With very few unexplained results to challenge conventional ideas, physicists have to look hard to search for gaps in understanding. An area of physics which offers a lot more than meets the eye is elastic and diffractive scattering where particles either 'bounce' off each other, emerging unscathed, or just graze past, emerging relatively unscathed. The 'Blois' workshops provide a regular focus for this unspectacular, but compelling physics, attracting highly motivated devotees
Directory of Open Access Journals (Sweden)
Y. Huot
2008-04-01
Full Text Available The particulate scattering, b_{p}, and backscattering, b_{bp}, coefficients are determined by the concentration and physical properties of suspended particles in the ocean. They provide a simple description of the influence of these particles on the scattering of light within the water column. For the remote observation of ocean color, b_{bp} along with the total absorption coefficient govern the amount and spectral qualities of light leaving the sea surface. However, for the construction and validation of ocean color models measurements of b_{bp} are still lacking, especially at low chlorophyll a concentrations ([Chl]. Here, we examine the relationships between spectral b_{bp} and b_{p} vs. [Chl] along an 8000 km transect crossing the Case 1 waters of the eastern South Pacific Gyre. In these waters, over the entire range of [Chl] encountered (~0.02–2 mg m^{3}, both b_{bp} and b_{p} can be related to [Chl] by power functions (i.e. b_{p} or b_{bp}=α[Chl]^{β}. Regression analyses are carried out to provide the parameters α and β for several wavelengths throughout the visible for both b_{bp} and b_{p}. When applied to the data, these functions retrieve the same fraction of variability in b_{bp} and b_{p} (coefficients of determination between 0.82 and 0.88. The b_{bp} coefficient fall within the bounds of previous measurements at intermediate and high [Chl] recently published. Its dependence on [Chl] below ~0.1 mg m^{−3} is described for the first time with in situ data. The backscattering ratio (i.e. b_{bp}/b_{p} with values near 0.01 for all stations appears to be spectrally neutral and not significantly dependent on [Chl]. These results should foster the
International Nuclear Information System (INIS)
1991-02-01
The annual report on hand gives an overview of the research work carried out in the Laboratory for Neutron Scattering (LNS) of the ETH Zuerich in 1990. Using the method of neutron scattering, it is possible to examine in detail the static and dynamic properties of the condensed material. In accordance with the multidisciplined character of the method, the LNS has for years maintained a system of intensive co-operation with numerous institutes in the areas of biology, chemistry, solid-state physics, crystallography and materials research. In 1990 over 100 scientists from more than 40 research groups both at home and abroad took part in the experiments. It was again a pleasure to see the number of graduate students present, who were studying for a doctorate and who could be introduced into the neutron scattering during their stay at the LNS and thus were in the position to touch on central ways of looking at a problem in their dissertation using this modern experimental method of solid-state research. In addition to the numerous and interesting ways of formulating the questions to explain the structure, nowadays the scientific programme increasingly includes particularly topical studies in connection with high temperature-supraconductors and materials research
Friedrich, Harald
2016-01-01
This corrected and updated second edition of "Scattering Theory" presents a concise and modern coverage of the subject. In the present treatment, special attention is given to the role played by the long-range behaviour of the projectile-target interaction, and a theory is developed, which is well suited to describe near-threshold bound and continuum states in realistic binary systems such as diatomic molecules or molecular ions. It is motivated by the fact that experimental advances have shifted and broadened the scope of applications where concepts from scattering theory are used, e.g. to the field of ultracold atoms and molecules, which has been experiencing enormous growth in recent years, largely triggered by the successful realization of Bose-Einstein condensates of dilute atomic gases in 1995. The book contains sections on special topics such as near-threshold quantization, quantum reflection, Feshbach resonances and the quantum description of scattering in two dimensions. The level of abstraction is k...
An overview of remote sensing of chlorophyll fluorescence
Xing, Xiao-Gang; Zhao, Dong-Zhi; Liu, Yu-Guang; Yang, Jian-Hong; Xiu, Peng; Wang, Lin
2007-03-01
Besides empirical algorithms with the blue-green ratio, the algorithms based on fluorescence are also important and valid methods for retrieving chlorophyll-a concentration in the ocean waters, especially for Case II waters and the sea with algal blooming. This study reviews the history of initial cognitions, investigations and detailed approaches towards chlorophyll fluorescence, and then introduces the biological mechanism of fluorescence remote sensing and main spectral characteristics such as the positive correlation between fluorescence and chlorophyll concentration, the red shift phenomena. Meanwhile, there exist many influence factors that increase complexity of fluorescence remote sensing, such as fluorescence quantum yield, physiological status of various algae, substances with related optical property in the ocean, atmospheric absorption etc. Based on these cognitions, scientists have found two ways to calculate the amount of fluorescence detected by ocean color sensors: fluorescence line height and reflectance ratio. These two ways are currently the foundation for retrieval of chlorophyl l - a concentration in the ocean. As the in-situ measurements and synchronous satellite data are continuously being accumulated, the fluorescence remote sensing of chlorophyll-a concentration in Case II waters should be recognized more thoroughly and new algorithms could be expected.
Instrumentation in Developing Chlorophyll Fluorescence Biosensing: A Review
Directory of Open Access Journals (Sweden)
Jesus R. Millan-Almaraz
2012-08-01
Full Text Available Chlorophyll fluorescence can be defined as the red and far-red light emitted by photosynthetic tissue when it is excited by a light source. This is an important phenomenon which permits investigators to obtain important information about the state of health of a photosynthetic sample. This article reviews the current state of the art knowledge regarding the design of new chlorophyll fluorescence sensing systems, providing appropriate information about processes, instrumentation and electronic devices. These types of systems and applications can be created to determine both comfort conditions and current problems within a given subject. The procedure to measure chlorophyll fluorescence is commonly split into two main parts; the first involves chlorophyll excitation, for which there are passive or active methods. The second part of the procedure is to closely measure the chlorophyll fluorescence response with specialized instrumentation systems. Such systems utilize several methods, each with different characteristics regarding to cost, resolution, ease of processing or portability. These methods for the most part include cameras, photodiodes and satellite images.
Instrumentation in Developing Chlorophyll Fluorescence Biosensing: A Review
Fernandez-Jaramillo, Arturo A.; Duarte-Galvan, Carlos; Contreras-Medina, Luis M.; Torres-Pacheco, Irineo; de J. Romero-Troncoso, Rene; Guevara-Gonzalez, Ramon G.; Millan-Almaraz, Jesus R.
2012-01-01
Chlorophyll fluorescence can be defined as the red and far-red light emitted by photosynthetic tissue when it is excited by a light source. This is an important phenomenon which permits investigators to obtain important information about the state of health of a photosynthetic sample. This article reviews the current state of the art knowledge regarding the design of new chlorophyll fluorescence sensing systems, providing appropriate information about processes, instrumentation and electronic devices. These types of systems and applications can be created to determine both comfort conditions and current problems within a given subject. The procedure to measure chlorophyll fluorescence is commonly split into two main parts; the first involves chlorophyll excitation, for which there are passive or active methods. The second part of the procedure is to closely measure the chlorophyll fluorescence response with specialized instrumentation systems. Such systems utilize several methods, each with different characteristics regarding to cost, resolution, ease of processing or portability. These methods for the most part include cameras, photodiodes and satellite images. PMID:23112686
Chlorophyll as a biomarker for early disease diagnosis
Manzoor Atta, Babar; Saleem, M.; Ali, Hina; Arshad, Hafiz Muhammad Imran; Ahmed, M.
2018-06-01
The current study was designed to identify the stage for the diagnosis of disease before visible symptoms appeared. Fluorescence spectroscopy has been employed to identify disease signatures for its early diagnosis in rice plant leaves. Bacterial leaf blight (BLB) diseased and healthy leaf samples were collected from the rice fields in September, 2017 which were then used to record spectra using an excitation wavelength at 410 nm. The spectral range of emission was set from 420 to 800 nm which covers the blue–green and the chlorophyll bands. It was found that diseased leaves have a narrower ‘chlorophyll a’ band than healthy ones, and furthermore, that the emission band at 730 nm was either declined or depleted in the sample with high infection symptoms. In contrast, the blue–green region was observed to increase due to the emergence of disease. As the band intensity of chlorophyll decreases during infection, this decrease in chlorophyll content and increase in the blue–green spectral region could provide a new approach for predicting BLB at an early stage. The important finding was that the chlorophyll degradation and rise in the blue–green region take place in leaves with BLB or during BLB infection. Principal component analysis has been applied to spectral data which successfully separated diseased samples from healthy ones even with very small spectral variations.
Light scattering from crystals, glasses and liquids
International Nuclear Information System (INIS)
Subbaswamy, K.R.
1984-09-01
The theory of inelastic light scattering from a model system in the crystalline, disordered and liquid phases is analyzed. The roles of disorder induced first order scattering and second order scattering are clarified in the context of the classical liquid. The correlation functions appropriate for the various contributions are identified and useful ways of processing experimental data are pointed out. (author)
Energy Technology Data Exchange (ETDEWEB)
Luk` yanov, V K; Permyakov, V P; Chubov, Yu V
1999-12-31
The eikonal phase is needed for the analytical calculations for the nuclear scattering in the high energy approximation (E>>U, kR>>1). In this paper we obtain its model expression for scattering on Woods-Saxon potential which with a good accuracy reproduces its behaviour in complex plane which is found numerically. In the case one evaluates explicitly the scattering amplitude using saddle-point method makes the physics more understandable. The numerical amplitudes and cross sections of nucleus-nucleus scattering are compared with exact calculations. (author) 9 refs., 7 figs. Submitted to Izvestiya Akademii Nauk. Rossijskaya Akademiya Nauk. Seriya Fizicheskaya
Liang, Xue; Ji, Hai-yan; Wang, Peng-xin; Rao, Zhen-hong; Shen, Bing-hui
2010-01-01
Preprocess method of multiplicative scatter correction (MSC) was used to reject noises in the original spectra produced by the environmental physical factor effectively, then the principal components of near-infrared spectroscopy were calculated by nonlinear iterative partial least squares (NIPALS) before building the back propagation artificial neural networks method (BP-ANN), and the numbers of principal components were calculated by the method of cross validation. The calculated principal components were used as the inputs of the artificial neural networks model, and the artificial neural networks model was used to find the relation between chlorophyll in winter wheat and reflective spectrum, which can predict the content of chlorophyll in winter wheat. The correlation coefficient (r) of calibration set was 0.9604, while the standard deviation (SD) and relative standard deviation (RSD) was 0.187 and 5.18% respectively. The correlation coefficient (r) of predicted set was 0.9600, and the standard deviation (SD) and relative standard deviation (RSD) was 0.145 and 4.21% respectively. It means that the MSC-ANN algorithm can reject noises in the original spectra produced by the environmental physical factor effectively and set up an exact model to predict the contents of chlorophyll in living leaves veraciously to replace the classical method and meet the needs of fast analysis of agricultural products.
International Nuclear Information System (INIS)
Kellar, Joshua A.; Lin, Jui-Ching; Kim, Jun-Hyun; Yoder, Nathan L.; Bevan, Kirk H.; Stokes, Grace Y.; Geiger, Franz M.; Nguyen, SonBinh T.; Bedzyk, Michael J.; Hersam, Mark C.
2009-01-01
Highly conjugated molecules bound to silicon are promising candidates for organosilicon electronic devices and sensors. In this study, 1-bromo-4-ethynylbenzene was synthesized and reacted with a hydrogen-passivated Si(111) surface via ultraviolet irradiation. Through an array of characterization and modeling tools, the binding configuration and morphology of the reacted molecule were thoroughly analyzed. Atomic force microscopy confirmed an atomically flat surface morphology following reaction, while X-ray photoelectron spectroscopy verified reaction to the surface via the terminal alkyne moiety. In addition, synchrotron X-ray characterization, including X-ray reflectivity, X-ray fluorescence, and X-ray standing wave measurements, enabled sub-angstrom determination of the position of the bromine atom with respect to the silicon lattice. This structural characterization was quantitatively compared with density functional theory (DFT) calculations, thus enabling the π-conjugation of the terminal carbon atoms to be deduced. The X-ray and DFT results were additionally corroborated with the vibrational spectrum of the organic adlayer, which was measured with sum frequency generation. Overall, these results illustrate that the terminal carbon atoms in 1-bromo-4-ethynylbenzene adlayers on Si(111) retain π-conjugation, thus revealing alkyne molecules as promising candidates for organosilicon electronics and sensing.
Detecting crop population growth using chlorophyll fluorescence imaging.
Wang, Heng; Qian, Xiangjie; Zhang, Lan; Xu, Sailong; Li, Haifeng; Xia, Xiaojian; Dai, Liankui; Xu, Liang; Yu, Jingquan; Liu, Xu
2017-12-10
For both field and greenhouse crops, it is challenging to evaluate their growth information on a large area over a long time. In this work, we developed a chlorophyll fluorescence imaging-based system for crop population growth information detection. Modular design was used to make the system provide high-intensity uniform illumination. This system can perform modulated chlorophyll fluorescence induction kinetics measurement and chlorophyll fluorescence parameter imaging over a large area of up to 45 cm×34 cm. The system can provide different lighting intensity by modulating the duty cycle of its control signal. Results of continuous monitoring of cucumbers in nitrogen deficiency show the system can reduce the judge error of crop physiological status and improve monitoring efficiency. Meanwhile, the system is promising in high throughput application scenarios.
Nonstationary interference and scattering from random media
International Nuclear Information System (INIS)
Nazikian, R.
1991-12-01
For the small angle scattering of coherent plane waves from inhomogeneous random media, the three dimensional mean square distribution of random fluctuations may be recovered from the interferometric detection of the nonstationary modulational structure of the scattered field. Modulational properties of coherent waves scattered from random media are related to nonlocal correlations in the double sideband structure of the Fourier transform of the scattering potential. Such correlations may be expressed in terms of a suitability generalized spectral coherence function for analytic fields
Optimal leaf positions for chlorophyll meter measurement in rice
Directory of Open Access Journals (Sweden)
Zhaofeng eYuan
2016-05-01
Full Text Available The Soil Plant Analysis Development (SPAD chlorophyll meter is one of the most commonly used diagnostic tools to measure crop nitrogen status. However, the measurement method of the meter could significantly affect the accuracy of the final estimation. Thus, this research was undertaken to develop a new methodology to optimize SPAD meter measurements in rice (Oryza sativa L.. A flatbed color scanner was used to map the dynamic chlorophyll distribution and irregular leaf shapes. Calculus algorithm was adopted to estimate the potential positions for SPAD meter measurement along the leaf blade. Data generated by the flatbed color scanner and SPAD meter were analysed simultaneously. The results suggested that a position 2/3 of the distance from the leaf base to the apex (2/3 position could represent the chlorophyll content of the entire leaf blade, as indicated by the relatively low variance of measurements at that positon. SPAD values based on di-positional leaves and the extracted chlorophyll a and b contents were compared. This comparison showed that the 2/3 position on the lower leaves tended to be more sensitive to changes in chlorophyll content. Finally, the 2/3 position and average SPAD values of the fourth fully expanded leaf from the top were compared with leaf nitrogen concentration. The results showed the 2/3 position on that leaf was most suitable for predicting the nitrogen status of rice. Based on these results, we recommend making SPAD measurements at the 2/3 position on the fourth fully expanded leaf from the top. The coupling of dynamic chlorophyll distribution and irregular leaf shapes information can provide a promising approach for the calibration of SPAD meter measurement, which can further benefit the in situ nitrogen management by providing reliable estimation of crops nitrogen nutrition status.
De Wolf, E.A.
2002-01-01
We discuss basic concepts and properties of diffractive phenomena in soft hadron collisions and in deep-inelastic scattering at low Bjorken-x. The paper is not a review of the rapidly developing field but presents an attempt to show in simple terms the close inter-relationship between the dynamics of high-energy hadronic and deep-inelastic diffraction. Using the saturation model of Golec-Biernat and Wusthoff as an example, a simple explanation of geometrical scaling is presented. The relation between the QCD anomalous multiplicity dimension and the Pomeron intercept is discussed.
International Nuclear Information System (INIS)
Wolf, E.A. de
2002-01-01
We discuss basic concepts and properties of diffractive phenomena in soft hadron collisions and in deep-inelastic scattering at low Bjorken - x. The paper is not a review of the rapidly developing field but presents an attempt to show in simple terms the close inter-relationship between the dynamics of high-energy hadronic and deep-inelastic diffraction. Using the saturation model of Golec-Biernat and Wuesthoff as an example, a simple explanation of geometrical scaling is presented. The relation between the QCD anomalous multiplicity dimension and the Pomeron intercept is discussed. (author)
Continuous excitation chlorophyll fluorescence parameters: a review for practitioners.
Banks, Jonathan M
2017-08-01
This review introduces, defines and critically reviews a number of chlorophyll fluorescence parameters with specific reference to those derived from continuous excitation chlorophyll fluorescence. A number of common issues and criticisms are addressed. The parameters fluorescence origin (F0) and the performance indices (PI) are discussed as examples. This review attempts to unify definitions for the wide range of parameters available for measuring plant vitality, facilitating their calculation and use. © The Author 2017. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.
Energy Technology Data Exchange (ETDEWEB)
Aaron, F.D. [National Institute for Physics and Nuclear Engineering (NIPNE), Bucharest (Romania); Bucharest Univ. (Romania). Faculty of Physics; Alexa, C. [National Institute for Physics and Nuclear Engineering (NIPNE), Bucharest (Romania); Andreev, V. [Lebedev Physical Institute, Moscow (RU)] (and others)
2010-12-15
A measurement is presented of the inclusive neutral current e{sup {+-}}p scattering cross section using data collected by the H1 experiment at HERA during the years 2003 to 2007 with proton beam energies E{sub p} of 920, 575, and 460 GeV. The kinematic range of the measurement covers low absolute four-momentum transfers squared, 1.5 GeV{sup 2} < Q{sup 2} < 120 GeV{sup 2}, small values of Bjorken x, 2.9 . 10{sup -5} < x < 0.01, and extends to high inelasticity up to y=0.85. The structure function FL is measured by combining the new results with previously published H1 data at E{sub p} = 920 GeV and E{sub p} = 820 GeV. The new measurements are used to test several phenomenological and QCD models applicable in this low Q{sup 2} and low x kinematic domain. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Dunn, J
2004-01-06
Polarized electrons of energies 19.42, 22.67, and 25.5 GeV were scattered off a polarized {sup 3}He target at SLAC's End Station A to measure the spin asymmetry of the neutron. From this asymmetry, the spin dependent structure function g{sub 1}{sup n}(x) was determined over a range in x from 0.03 to 0.6 with an average Q{sup 2} of 2 (GeV/C){sup 2}. The value of the integral of g{sub 1}{sup n} over x is {integral}g{sub 1}{sup n}(x)dx = -0.036 {+-} 0.009. The results were interpreted in the frame work of the Quark Parton Model (QPM) and used to test the Ellis-Jaffe and Bjorken sum rules. The value of the integral is 2.6 standard deviations from the Ellis-Jaffe prediction while the Bjorken sum rule was found to be in agreement with this data and proton data from SMC and E-143.
Deeply Virtual Neutrino Scattering
International Nuclear Information System (INIS)
Ales Psaker
2007-01-01
We investigate the extension of the deeply virtual Compton scattering process into the weak interaction sector. Standard electromagnetic Compton scattering provides a unique tool for studying hadrons, which is one of the most fascinating frontiers of modern science. In this process the relevant Compton scattering amplitude probes the hadron structure by means of two quark electromagnetic currents. We argue that replacing one of the currents with the weak interaction current can promise a new insight. The paper is organized as follows. In Sec. II we briefly discuss the features of the handbag factorization scheme. We introduce a new set of phenomenological functions, known as generalized parton distributions (GPDs) [1-6], and discuss some of their basic properties in Sec. III. An application of the GPD formalism to the neutrino-induced deeply virtual Compton scattering in the kinematics relevant to future high-intensity neutrino experiments is given in Sec. IV. The cross section results are presented in Sec. V. Finally, in Sec. VI we draw some conclusions and discuss future prospects. Some of the formal results in this paper have appeared in preliminary reports in Refs. [7] and [8], whereas a comprehensive analysis of the weak neutral and weak charged current DVCS reactions in collaboration with W. Melnitchouk and A. Radyushkin has been presented in Ref. [9
Correlation in atomic scattering
International Nuclear Information System (INIS)
McGuire, J.H.
1987-01-01
Correlation due to the Coulomb interactions between electrons in many-electron targets colliding with charged particles is formulated, and various approximate probability amplitudes are evaluated. In the limit that the electron-electron, 1/r/sub i//sub j/, correlation interactions are ignored or approximated by central potentials, the independent-electron approximation is obtained. Two types of correlations, or corrections to the independent-electron approximation due to 1/r/sub i//sub j/ terms, are identified: namely, static and scattering correlation. Static correlation is that contained in the asymptotic, e.g., bound-state, wave functions. Scattering correlation, arising from correlation in the scattering operator, is new and is considered in some detail. Expressions for a scattering correlation amplitude, static correlation or rearrangement amplitude, and independent-electron or direct amplitude are derived at high collision velocity and compared. At high velocities the direct and rearrangement amplitudes dominate. At very high velocities, ν, the rearrangement amplitude falls off less rapidly with ν than the direct amplitude which, however, is dominant as electron-electron correlation tends to zero. Comparisons with experimental observations are discussed
Zhou, Fei; Wang, Cheng-Yuan; Gutensohn, Michael; Jiang, Ling; Zhang, Peng; Zhang, Dabing; Dudareva, Natalia; Lu, Shan
2017-06-27
In plants, geranylgeranyl diphosphate (GGPP) is produced by plastidic GGPP synthase (GGPPS) and serves as a precursor for vital metabolic branches, including chlorophyll, carotenoid, and gibberellin biosynthesis. However, molecular mechanisms regulating GGPP allocation among these biosynthetic pathways localized in the same subcellular compartment are largely unknown. We found that rice contains only one functionally active GGPPS, OsGGPPS1, in chloroplasts. A functionally active homodimeric enzyme composed of two OsGGPPS1 subunits is located in the stroma. In thylakoid membranes, however, the GGPPS activity resides in a heterodimeric enzyme composed of one OsGGPPS1 subunit and GGPPS recruiting protein (OsGRP). OsGRP is structurally most similar to members of the geranyl diphosphate synthase small subunit type II subfamily. In contrast to members of this subfamily, OsGRP enhances OsGGPPS1 catalytic efficiency and specificity of GGPP production on interaction with OsGGPPS1. Structural biology and protein interaction analyses demonstrate that affinity between OsGRP and OsGGPPS1 is stronger than between two OsGGPPS1 molecules in homodimers. OsGRP determines OsGGPPS1 suborganellar localization and directs it to a large protein complex in thylakoid membranes, consisting of geranylgeranyl reductase (OsGGR), light-harvesting-like protein 3 (OsLIL3), protochlorophyllide oxidoreductase (OsPORB), and chlorophyll synthase (OsCHLG). Taken together, genetic and biochemical analyses suggest OsGRP functions in recruiting OsGGPPS1 from the stroma toward thylakoid membranes, thus providing a mechanism to control GGPP flux toward chlorophyll biosynthesis.
International Nuclear Information System (INIS)
Cucu, Delia-Irina; Dorobantu, Ioan
2002-01-01
Beta-carotene is part of the class of the carotenoid pigments that have a special function in the pigmentation of flowers and fruits. These pigments are essential in photosynthesis where they are retaining energy and are photoprotectors by forming the redox system. They are also precursors of vitamin A, pigments involved in the process of seeing. Beta-carotene is responsible for the growth and development of organisms, for the protection and recovery of epithelial tissue, etc. Next to chlorophyll, carotenoids are the major components of the complex pigment-protein from the thylacoide membrane, and some of them, such as beta-carotene, were for a long time considered to be protecting the membrane against destructive events caused by the over excitement of the chlorophyll. This paper presents spectral difference method for physico-chemical characterisation of three components (beta-carotene, chlorophyll a and b) from Calendula officinalis leaves and stalks, after irradiation of germinated seeds. The germinated seeds of Calendula officinalis has been irradiated at 8 different doses ( 1 k Rad, 3 k Rad, 5 k Rad, 10 k Rad, 20 k Rad, 50 k Rad, 100 k Rad, 500 krad), one set of seeds remaining unirradiated for comparison. The plants had been grown in the same conditions of light, temperature and humidity. The identification of beta-carotene was performed through thin layer chromatography. The chemical concentrations of beta-carotene, chlorophyll a and b were determined by spectral difference method. (authors)
Anderson, Benjamin; Buah-Bassuah, Paul K.; Tetteh, Jonathan P.
2004-07-01
The use of violet laser-induced chlorophyll fluorescence (LICF) emission spectra to monitor the growth of five varieties of cowpea in the University of Cape Coast Botanical Garden is presented. Radiation from a continuous-wave violet laser diode emitting at 396 nm through a fibre is closely incident on in vivo leaves of cowpea to excite chlorophyll fluorescence, which is detected by an integrated spectrometer with CCD readout. The chlorophyll fluorescence spectra with peaks at 683 and 731 nm were used for growth monitoring of the cowpea plants over three weeks and analysed using Gaussian spectral functions with curve fitted parameters to determine the peak positions, area under the spectral curve and the intensity ratio F683/F731. The variation in the intensity ratio of the chlorophyll bands showed sensitive changes indicating the photosynthetic activity of the cowpea varieties. A discussion of the fluorescence result as compared to conventional assessment is presented with regard to discrimination between the cowpea varieties in terms of crop yield performance.
Digital Repository Service at National Institute of Oceanography (India)
Thapa, S.
hits a phytoplankton, all of the li absorbed. All light, which is not abso back to the human eye, which is w Chlorophyll a absorbs maximally at 440 and 675nm. Using this principle of light absorption by phytoplankton, it is possible to detect them... and lanning, transportation and infrastructure planning, market analysis, visual pact analysis, facilities management, tax assessment, real estate analysis nd many other applications.�1�1 .2 FUNCTIONS OF GIS ata entry ata display ata management ata Output .3...
The magnesium chelation step in chlorophyll biosynthesis. Progress report 1993
Energy Technology Data Exchange (ETDEWEB)
Weinstein, J.D.
1993-12-31
Progress is reported on the identification and fractionation of Magnesium chealatase, an enzyme involved in addition of Mg to chlorophyll during the later`s biosynthesis. Progress is documented as a series of synopsis of published and unpublished papers by the author.
Influence of vermicompost humic acid on chlorophyll content and ...
African Journals Online (AJOL)
Influence of vermicompost humic acid on chlorophyll content and acclimatization in banana clone, Enano Guantanamero. Marcia Beatriz Moya Fernández, Esteban Sánchez Chávez, Daniel Cabezas Montero, Andrés Calderín García, Dany Marrero López, Eduardo F. Héctor Ardisana, Sandra Pérez Álvarez ...
Improved ocean chlorophyll estimate from remote sensed data: The ...
African Journals Online (AJOL)
Gregg and Conkright (2001) who pioneered the use of the blending technique in an attempt to calibrate ocean chlorophyll, expressed the need for further work to be done in order to obtain improved results. One problem faced when using this technique with spatially sparse data, is distortion of the resulting blended field ...
Identification and classification of vertical chlorophyll patterns in the ...
African Journals Online (AJOL)
A type of artificial neural network called a self-organizing map (SOM) was then used on these four parameters to identify characteristic profiles. The analysis identified a continuum of chlorophyll patterns, from those with large surface peaks (>10 mg m-3) to those with smaller near-surface peaks (<2 mg m-3). The frequency of ...
Chlorophyll as a measure of plant health: Agroecological aspects
Directory of Open Access Journals (Sweden)
Danijela Pavlović
2014-03-01
Full Text Available As photosynthesis is the basic process during which light energy is absorbed and converted into organic matter, the importance of the plant pigment chlorophyll (a and b forms as an intermediary in transformation of the absorbed solar energy and its activity in the process of photosynthesis and synthesis of organic substances in plants are crucial. Therefore, this paper provides an overview of methods for monitoring the optical activity of chlorophyll molecules and methods (non-destructive and destructive for quantification of chlorophyll in plants. These methods are used to estimate the effects of different stress factors (abiotic, biotic and xenobiotic on the efficiency of photosynthesis and bioproductivity, aiming to assess the impact that these limiting factors have on the yield of various cultivars. Also, those methods for analysis of chlorophyll optical activity and/or content are appropriate for assessing the reaction of weed species to different agricultural practices (mineral nutrition, treatment by herbicides, etc. and studies of different aspects of weed ecophysiology and their influence on crop harvest.
Enzyme-assisted extraction of stabilized chlorophyll from spinach.
Özkan, Gülay; Ersus Bilek, Seda
2015-06-01
Zinc complex formation with chlorophyll derivatives in spinach pulp was studied by adding 300ppm Zn(2+) for production of stable food colorant, followed by the heating at 110°C for 15min. Zinc complex formation increased at pH values of 7.0 or greater. Pectinex Ultra SP-L was selected for enzyme-assisted release of zinc-chlorophyll derivatives from spinach pulp. Effect of enzyme concentration (1-9%), treatment temperature (30-60°C), and time (30-210min) on total chlorophyll content (TCC) were optimized using response surface methodology. A quadratic regression model (R(2)=0.9486) was obtained from the experimental design. Optimum treatment conditions were 8% enzyme concentration, 45°C, and 30min, which yielded a 50.747mgTCC/100g spinach pulp. Enzymatic treatment was followed by solvent extraction with ethanol at a solvent-to-sample ratio of 2.5:1 at 60°C for 45min for the highest TCC recovery. Pretreatment with enzyme and extraction in ethanol resulted in 39% increase in Zn-chlorophyll derivative yield. Copyright © 2014 Elsevier Ltd. All rights reserved.
Validation of OCM-2 sensor performance in retrieving chlorophyll ...
Indian Academy of Sciences (India)
Ocean colour; chlorophyll a; total suspended matter; validation; Bay of Bengal; OCM-2. J. Earth Syst. Sci. 122 ... two basins, the Arabian Sea and Bay of Bengal. (BoB). Arabian ... The capability of visible bands of multi-spectral satellite data has ...
Application of a chlorophyll index derived from satellite data to ...
African Journals Online (AJOL)
Application of a chlorophyll index derived from satellite data to investigate the variability of phytoplankton in the Benguela ecosystem. H Demarcq, R Barlow, L Hutchings. Abstract. No Abstract. African Journal of Marine Science Vol.29(2) 2007: pp. 271-282. Full Text: EMAIL FULL TEXT EMAIL FULL TEXT · DOWNLOAD ...
Effect of temperature on accumulation of chlorophylls and leaf ...
African Journals Online (AJOL)
White young shoots from albino tea cultivars have high level of amino acids and are rare and valuable materials for processing green tea. The effects of temperature on leaf colour, accumulation of chlorophylls and leaf ultrastructures of an albino tea cultivar 'Xiaxueya' were investigated. The study showed that the shoot ...
Chlorophyll, nitrogen and antioxidant activities in Cumaru ( Dipteryx ...
African Journals Online (AJOL)
... by traditional populations and industries using timber and non-timber forest products. This study aimed to analyze the levels of chlorophyll A, B, total ammonia levels, nitrate, proline, electrolyte leakage and activity of oxidative enzymes in evaluation to tolerance of cumaru plants subjected to drought for 21 days of stress.
Chlorophyll Fluorescence Imaging Uncovers Photosynthetic Fingerprint of Citrus Huanglongbing
Directory of Open Access Journals (Sweden)
Haiyan Cen
2017-08-01
Full Text Available Huanglongbing (HLB is one of the most destructive diseases of citrus, which has posed a serious threat to the global citrus production. This research was aimed to explore the use of chlorophyll fluorescence imaging combined with feature selection to characterize and detect the HLB disease. Chlorophyll fluorescence images of citrus leaf samples were measured by an in-house chlorophyll fluorescence imaging system. The commonly used chlorophyll fluorescence parameters provided the first screening of HLB disease. To further explore the photosynthetic fingerprint of HLB infected leaves, three feature selection methods combined with the supervised classifiers were employed to identify the unique fluorescence signature of HLB and perform the three-class classification (i.e., healthy, HLB infected, and nutrient deficient leaves. Unlike the commonly used fluorescence parameters, this novel data-driven approach by using the combination of the mean fluorescence parameters and image features gave the best classification performance with the accuracy of 97%, and presented a better interpretation for the spatial heterogeneity of photochemical and non-photochemical components in HLB infected citrus leaves. These results imply the potential of the proposed approach for the citrus HLB disease diagnosis, and also provide a valuable insight for the photosynthetic response to the HLB disease.
Mahalanobis distance screening of Arabidopsis mutants with chlorophyll fluorescence
Czech Academy of Sciences Publication Activity Database
Codrea, C. C.; Hakala-Yatkin, M.; Karlund-Marttila, A.; Nedbal, Ladislav; Aittokallio, T.; Nevalainen, O. S.; Tyystjärvi, E.
2010-01-01
Roč. 105, č. 3 (2010), s. 273-283 ISSN 0166-8595 Institutional research plan: CEZ:AV0Z60870520 Keywords : arabidopsis thaliana * chlorophyll fluorescence * fluorescence imaging * mutant detection * outlier detection Subject RIV: EH - Ecology, Behaviour Impact factor: 2.410, year: 2010 http://www.springerlink.com/content/x3586512462pn006/
Effect of organic and inorganic fertilizer on yield and chlorophyll ...
African Journals Online (AJOL)
The effects of amending soil with organic (poultry manure) and inorganic fertilizer on yield and chlorophyll content of maize (Zea mays L.) and sorghum (Sorghum bicolour (L.) Moench) was carried out at the Teaching and Research (T&R) Farm of the Obafemi Awolowo University, (O.A.U.) Ile - Ife, Nigeria. The experiment ...
Chlorophyll meter reading and total nitrogen content applied as ...
African Journals Online (AJOL)
The present study was aimed to assess the relationship between the reading of the chlorophyll meter and the total nitrogen (N) content in the leaf in different parts of the crambe plant, depending on the doses of nitrogen applied to the canopy. Randomized block design in a split plot experimental design was used. The plots ...
Evaluation of water quality by chlorophyll and dissolved oxygen
International Nuclear Information System (INIS)
Latif, Z.; Tasneem, M.A.; Javed, T.; Butt, S.; Fazil, M.; Ali, M.; Sajjad, M.I.
2002-01-01
This paper focuses on the impact of Chlorophyll and dissolved Oxygen on water quality. Kalar Kahar and Rawal lakes were selected for this research. A Spectrophotometer was used for determination of Chlorophyll a, Chlorophyll b, Chlorophyll c and Pheophytin pigment. Dissolved Oxygen was measured in situ, using dissolved oxygen meter. The gamma O/sup 18/ of dissolved Oxygen, like concentration, is affected primarily by three processes: air water gas exchange, respiration and photosynthesis; gamma O/sup 18/ is analyzed on isotopic ratio mass spectrometer, after extraction of dissolved Oxygen from water samples, followed by purification and conversion into CO/sub 2/. Rawal lake receives most of the water from precipitation during monsoon period and supplemented by light rains in December and January. This water is used throughout the year for drinking purposes in Rawalpindi city. The water samples were collected from 5, 7.5, and 10 meters of depth for seasonal studies of physiochemical and isotopic parameters of water and dissolved Oxygen. Optimum experimental conditions for delta O/sup 18/ analysis of dissolved Oxygen from aqueous samples were determined. Stratification of dissolved Oxygen was observed in Rawal Lake before rainy season in summer. The water quality deteriorates with depth, because the respiration exceeds the photosynthesis and gas exchange. The concentration and delta O/sup 18/ of dissolved Oxygen show no variation with depth in 1998 winter sampling. Kalar Kahar lake gets water from springs, which are recharged by local rains on the nearby mountains. It is a big lake, with shallow and uniform depth of nearly 1.5 meters. A lot of vegetation can be seen on the periphery of the lake. Algae have grown on the floor of the lake Water samples were collected from the corner with large amount of vegetation and from the center of the lake for dissolved Oxygen and Chlorophyll measurements. Chlorophyll result shows that Kalar Kahar Lake falls in Eutrophic category
Gao, Meiling; Hu, Liangliang; Li, Yuhong; Weng, Yiqun
2016-10-01
The cucumber chlorophyll-deficient golden leaf mutation is due to a single nucleotide substitution in the CsChlI gene for magnesium chelatase I subunit which plays important roles in the chlorophyll biosynthesis pathway. The Mg-chelatase catalyzes the insertion of Mg(2+) into the protoporphyrin IX in the chlorophyll biosynthesis pathway, which is a protein complex encompassing three subunits CHLI, CHLD, and CHLH. Chlorophyll-deficient mutations in genes encoding the three subunits have played important roles in understanding the structure, function and regulation of this important enzyme. In an EMS mutagenesis population, we identified a chlorophyll-deficient mutant C528 with golden leaf color throughout its development which was viable and able to set fruits and seeds. Segregation analysis in multiple populations indicated that this leaf color mutation was recessively inherited and the green color showed complete dominance over golden color. Map-based cloning identified CsChlI as the candidate gene for this mutation which encoded the CHLI subunit of cucumber Mg-chelatase. The 1757-bp CsChlI gene had three exons and a single nucleotide change (G to A) in its third exon resulted in an amino acid substitution (G269R) and the golden leaf color in C528. This mutation occurred in the highly conserved nucleotide-binding domain of the CHLI protein in which chlorophyll-deficient mutations have been frequently identified. The mutant phenotype, CsChlI expression pattern and the mutated residue in the CHLI protein suggested the mutant allele in C528 is unique among mutations identified so far in different species. This golden leaf mutant not only has its potential in cucumber breeding, but also provides a useful tool in understanding the CHLI function and its regulation in the chlorophyll biosynthesis pathway as well as chloroplast development.
Global NOAA CoastWatch Chlorophyll Frontal Product from MODIS/Aqua (NCEI Accession 0110333)
National Oceanic and Atmospheric Administration, Department of Commerce — MODIS/Aqua chlorophyll frontal products: the NOAA Okeanos operational production system produces near real-time chlorophyll frontal products (magnitude and...
Ocean Chlorophyll as a Precursor of ENSO: An Earth System Modeling Study
Park, Jong-Yeon; Dunne, John P.; Stock, Charles A.
2018-02-01
Ocean chlorophyll concentration, a proxy for phytoplankton, is strongly influenced by internal ocean dynamics such as those associated with El Niño-Southern Oscillation (ENSO). Observations show that ocean chlorophyll responses to ENSO generally lead sea surface temperature (SST) responses in the equatorial Pacific. A long-term global Earth system model simulation incorporating marine biogeochemical processes also exhibits a preceding chlorophyll response. In contrast to simulated SST anomalies, which significantly lag the wind-driven subsurface heat response to ENSO, chlorophyll anomalies respond rapidly. Iron was found to be the key factor connecting the simulated surface chlorophyll anomalies to the subsurface ocean response. Westerly wind bursts decrease central Pacific chlorophyll by reducing iron supply through wind-driven thermocline deepening but increase western Pacific chlorophyll by enhancing the influx of coastal iron from the maritime continent. Our results mechanistically support the potential for chlorophyll-based indices to inform seasonal ENSO forecasts beyond previously identified SST-based indices.
The effect of acid rain stress on chlorophyll, peroxidase of the conservation of rare earth elements
International Nuclear Information System (INIS)
Chongling, Y.; Yetang, H.; Xianke, Y.; Shunzhen, F.; Shanql, W.
1998-01-01
Full text: Based on pot experiment, the effect of acid rain stress on chlorophyll, peroxidase of wheat, the relationship of them and the conservation of rare earth elements has been studied. The result showed: stress of acid rain resulted in decrease of chlorophyll content and a/b values, chlorophyll a/b value and chlorophyll content is positive correlation with pH value of acid rain: peroxidase activity was gradually rise with pH value decrease, which indirectly increased decomposition intensity of chlorophyll. Decreased content and a/b value of chlorophyll further speeded blade decay affected the transport and transformation of light energy and metabolism of carbohydrates. After being treated by rare earth elements content and pH value of chlorophyll and peroxidase activity could be relatively stable. Therefore, under lower acidity condition, rare earth elements can influence the effect of acid rain on chlorophyll and peroxidase activity of wheat
Lead pollution: effects on chlorophyll. [Phalaris canariensis, Lemna minor, graminaceae
Energy Technology Data Exchange (ETDEWEB)
Fiussello, N
1973-01-01
The emissions of motors are responsible for the high concentrations of lead in soil and plants near roads. In man, when the concentration of lead in blood exceeds the value of 30 ..mu..g/100 ml, is shown a decrease of haemaglobin and an increase of ALA urinary content. Since the early stages of chlorophyll biosynthetic pathway are similar if not identical with those leading to haem as far as protoporphyrin IX, it is interesting to ascertain if lead can specifically interfere in chlorophyll biosynthesis. In sand cultures with 200 p.p.m. of lead (the conc. in roadside soils), after 2 weeks, wheat shows a diminution of 16,5% in fresh weight 7,5% in dry weight and 6,5% in chlorophyll; Phalaris canariensis shows a diminution of 68% f.w., 41% d.w. and 39% chl. in comparison with the controls. A water-plant, Lemna minor, is more sensitive: the chlorophyll content, referred to dry weight, shows after a week a diminution of 32% and 55% with 10/sup -4/M and 10/sup -3/M lead nitrate. Lead in 200 p.p.m. conc. is surely poisonous against the tested plants but a specific action on chlorophyll synthesis could be accepted, at present, only for Lemna minor. It is possible that in wheat and in Phalaris a part of lead is bound in root-system, the more damaged, while in Lemna it can reach more easily the chloroplasts. At present a detectable increase of ALA, in plants treated with lead, has not been proved both in Graminaceae and in Lemna minor.
Ustinov, E.
1999-01-01
Sensitivity analysis based on using of the adjoint equation of radiative transfer is applied to the case of atmospheric remote sensing in the thermal spectral region with non-negligeable atmospheric scattering.
International Nuclear Information System (INIS)
Brueckel, Thomas; Heger, Gernot; Richter, Dieter; Roth, Georg; Zorn, Reiner
2012-01-01
The following topics are dealt with: Neutron scattering in contemporary research, neutron sources, symmetry of crystals, diffraction, nanostructures investigated by small-angle neutron scattering, the structure of macromolecules, spin dependent and magnetic scattering, structural analysis, neutron reflectometry, magnetic nanostructures, inelastic scattering, strongly correlated electrons, dynamics of macromolecules, applications of neutron scattering. (HSI)
This study was carried out to verify the practical use of the portable chlorophyll meter-PCM502 (PCM) in two papaya cultivars with contrasting green coloring of the leaf blade (‘Golden’: yellowish-green; ‘Solo’: dark green). The relationship was studied between the photosynthetic process and leaf n...
International Nuclear Information System (INIS)
Zakharov, V.I.
1977-01-01
The present status of the quark-parton-gluon picture of deep inelastic scattering is reviewed. The general framework is mostly theoretical and covers investigations since 1970. Predictions of the parton model and of the asymptotically free field theories are compared with experimental data available. The valence quark approximation is concluded to be valid in most cases, but fails to account for the data on the total momentum transfer. On the basis of gluon corrections introduced to the parton model certain predictions concerning both the deep inelastic structure functions and form factors are made. The contributions of gluon exchanges and gluon bremsstrahlung are highlighted. Asymptotic freedom is concluded to be very attractive and provide qualitative explanation to some experimental observations (scaling violations, breaking of the Drell-Yan-West type relations). Lepton-nuclear scattering is pointed out to be helpful in probing the nature of nuclear forces and studying the space-time picture of the parton model
Directory of Open Access Journals (Sweden)
Alam Zeb
2017-04-01
Full Text Available Adiantum capillus-veneris is important endangered fern species with several medicinal properties. In this study, the leaves samples were extracted and separated using reversed phase HPLC with DAD for carotenoids, chlorophylls and phenolic compounds. Separation of carotenoids and chlorophylls were carried out using a tertiary gradient system of water, MTBE and methanol-water, while a binary gradient system of methanol-water-acetic acid was used for phenolic profiling. Results revealed eight carotenoids, four pheophytins, and two chlorophylls. Lutein (806.0 μg/g, chlorophyll b′ (410.0 μg/g, chlorophyll a (162.4 μg/g, 9′-Z-neoxanthin (142.8 μg/g and all-E-violaxanthin (82.2 μg/g were present in higher amounts. The relatively high amounts of lutein may be one of the key indicator of beneficial antioxidant properties. The phenolic profile revealed a total of 13 compounds, namely 4-hydroxybenzoic acid, chlorogenic acid, caftaric acid, kaempferol glycosides, p-coumaric acid, rosmarinic acid, 5-caffeoylquinic acid, and quercetin glycosides. Kaempferol-3-sophorotrioside (58.7 mg/g, chlorogenic acid (28.5 mg/g, 5-O-caffeoylquinic acid (18.7 mg/g, coumaric acid (11.2 mg/g, and its derivative (33.1 mg/g were present in high amounts. These results suggest that the reversed phase HPLC profiling of Adiantum leaves provides a better understanding in to the actual composition of bioactive compounds, which may be responsible for the potential medicinal properties. Adiantum leaves rich in important bioactive phytochemicals can be used as a possible source of nutraceuticals or as a functional food ingredient.
Zeb, Alam; Ullah, Fareed
2017-04-01
Adiantum capillus-veneris is important endangered fern species with several medicinal properties. In this study, the leaves samples were extracted and separated using reversed phase HPLC with DAD for carotenoids, chlorophylls and phenolic compounds. Separation of carotenoids and chlorophylls were carried out using a tertiary gradient system of water, MTBE and methanol-water, while a binary gradient system of methanol-water-acetic acid was used for phenolic profiling. Results revealed eight carotenoids, four pheophytins and two chlorophylls. Lutein (806.0 µg/g), chlorophyll b' (410.0 µg/g), chlorophyll a (162.4 µg/g), 9'-Z-neoxanthin (142.8 µg/g) and all-E-violaxanthin (82.2 µg/g)) were present in higher amounts. The relatively high amounts of lutein may be one of the key indicator of beneficial antioxidant properties. The phenolic profile revealed a total of thirteen compounds, namely p-hydroxybenzoic acid, chlorogenic acid, caftaric acid, kaempferol glycosides, p-coumaric acid, rosmarinic acid, 5-caffeoylquinic acid, and quercetin glycosides. Kaempferol-3-sophorotrioside (58.7 mg/g), chlorogenic acid (28.5 mg/g), 5-O-caffeoylquinic acid (18.7 mg/g), coumaric acid (11.2 mg/g) and its derivative (33.1 mg/g) were present in high amounts. These results suggest that the reversed phase HPLC profiling of adiantum leaves provides a better understanding in to the actual composition of bioactive compounds, which may be responsible for possible medicinal properties. Adiantum leaves rich in important bioactive phytochemicals can be used as a potential source of nutraceuticals or as a functional food ingredient.
Effect of automobile pollution on chlorophyll content of roadside urban trees
Directory of Open Access Journals (Sweden)
M. Iqbal
2015-09-01
Full Text Available The effect of automobile pollution was determined on chlorophyll content of four different tree species viz. Azadirachta indica L., Conocarpus erectus L., Guiacum officinale L.and Eucalyptus sp. growing along the roads of the city. Significant changes in the level of chlorophyll “a”, chlorophyll “b” and total chlorophyll “a+b” were found in the leaves of four tree species (A. indica, C. erectus, G.officinale and Eucalyptus sp. collected from polluted sites (Airport, Malir Halt, Quaidabad as compared to control site (Karachi University Campus. Lowest concentration of chlorophyll “a”, chlorophyll “b” and chlorophyll “a+b” was recorded in the leaf samples of all tree species collected from Quaidabad site when compared with the leaf samples collected from control site. The highest levels of chlorophyll pigment were recorded in all tree species leave samples collected from Karachi University Campus. Similarly, better levels of chlorophyll “a”, chlorophyll “b” and total chlorophyll “a+b” was observed in all tree species growing at Airport site as compared to plants growing at Malir Halt and Quaidabad sites. This study clearly indicated that the vehicular activities induced air pollution problem and affected on the level of chlorophyll pigments in trees which were exposed to road side pollution.
Integrating Biology into the General Chemistry Laboratory: Fluorometric Analysis of Chlorophyll "a"
Wesolowski, Meredith C.
2014-01-01
A laboratory experiment that introduces fluorometry of chlorophyll "a" at the general chemistry level is described. The use of thin-layer chromatography to isolate chlorophyll "a" from spirulina and leaf matter enables quantification of small amounts of chlorophyll "a" via fluorometry. Student results were reasonably…
International Nuclear Information System (INIS)
Ilyas, M.; Ilyas, N.; Arshad, M.; Kazi, A.G.
2014-01-01
Drought stress is one of the major environmental constraints to crop plants including wheat worldwide. Synthetic hexaploid can act as a vehicle for improving crop tolerance against biotic and abiotic stresses. Doubled haploid population consisting of one hundred and forty individuals derived from cross of Opata and SH223 was used in the present study to identify genomic regions associated with various quantitative attributes of physiological nature. Doubled haploid mapping population was phenotyped for chlorophyll content and chlorophyll fluorescence kinetics under control and drought stress imposed at anthesis stage. Genotyping of population was accomplished by utilizing two hundred and sixty one polymorphic Gaterslaben wheat microsatellites and Beltsville agriculture research center simple sequence repeats. Linkage map of doubled haploid population comprising of 19 linkage groups and covering map length of two thousands six hundred and twenty six (2626) cM was constructed using map maker software. Major and minor QTLs associated with quantitative traits were identified using QGene software. Major QTL for chlorophyll content (QTc.wwc-1B-S11) of doubled haploid mapping population under anthesis drought stress was mapped on chromosome 1B and explained 10.09 percent of phenotypic variation at LOD score of 5.5. Seven major and minor QTLs for PCFK of doubled haploids were identified on chromosome 1B, 7A and 7D under control and drought stress at anthesis stage. The identified QTLs are of prime importance for high resolution mapping in synthetic hexaploid wheat. Genomic synteny of doubled haploids was observed with rice chromosome 2, 4, 7 and maize chromosome 7 owing to occurrence of orthologous QTLs for chlorophyll content and chlorophyll fluorescence respectively. (author)
Wang, Shaofeng; Ma, Xu; Zhang, Guoqing; Jia, Yongfeng; Hatada, Keisuke
2016-11-15
Hydrous ferric arsenate (HFA) is an important arsenic-bearing precipitate in the mining-impacted environment and hydrometallurgical tailings. However, there is no agreement on its local atomic structure. The local structure of HFA was reprobed by employing a full-potential multiple scattering (FPMS) analysis, density functional theory (DFT) calculations, and vibrational spectroscopy. The FPMS simulations indicated that the coordination number of the As-Fe, Fe-As, or both in HFA was approximately two. The DFT calculations constructed a structure of HFA with the formula of Fe(HAsO 4 ) x (H 2 AsO 4 ) 1-x (OH) y ·zH 2 O. The presence of protonated arsenate in HFA was also evidenced by vibrational spectroscopy. The As and Fe K-edge X-ray absorption near-edge structure spectra of HFA were accurately reproduced by FPMS simulations using the chain structure, which was also a reasonable model for extended X-Ray absorption fine structure fitting. The FPMS refinements indicated that the interatomic Fe-Fe distance was approximately 5.2 Å, consistent with that obtained by Mikutta et al. (Environ. Sci. Technol. 2013, 47 (7), 3122-3131) using wavelet analysis. All of the results suggested that HFA was more likely to occur as a chain with AsO 4 tetrahedra and FeO 6 octahedra connecting alternately in an isolated bidentate-type fashion. This finding is of significance for understanding the fate of arsenic and the formation of ferric arsenate minerals in an acidic environment.
Leupold, D; Ehlert, J; Irrgang, K D; Renger, G; Lokstein, H
2002-01-01
Stepwise two-photon excitation of chlorophyll a and b in the higher plant main light-harvesting complex (LHC II) and the minor complex CP29 (as well as in organic solution) with 100-fs pulses in the Q/sub y/ region results in a weak blue fluorescence. The dependence of the spectral shape of the blue fluorescence on excitation wavelength offers a new approach to elucidate the long-standing problem of the origin of spectral "chlorophyll forms" in pigment-protein complexes, in particular the characterization of chlorophyll a/b-heterodimers. As a first result we present evidence for the existence of strong chlorophyll a/b-interactions (excitonically coupled transitions at 650 and 680 nm) in LHC II at ambient temperature. In comparison with LHC II, the experiments with CP29 provide further evidence that the lowest energy chlorophyll a transition (at ~680 nm) is not excitonically coupled to chlorophyll b. (22 refs).
Wavelength-dependent ability of solar-induced chlorophyll fluorescence to estimate GPP
Liu, L.
2017-12-01
Recent studies have demonstrated that solar-induced chlorophyll fluorescence (SIF) can offer a new way for directly estimating the terrestrial gross primary production (GPP). In this paper, the wavelength-dependent ability of SIF to estimate GPP was investigated using both simulations by SCOPE model (Soil Canopy Observation, Photochemistry and Energy fluxes) and observations at the canopy level. Firstly, the response of the remotely sensed SIF at the canopy level to the absorbed photosynthetically active radiation (APAR ) was investigated. Both the simulations and observations confirm a linear relationship between canopy SIF and APAR, while it is species-specific and affected by biochemical components and canopy structure. The ratio of SIF to APAR varies greatly for different vegetation types, which is significant larger for canopy with horizontal structure than it with vertical structure. At red band, the ratio also decreases noticeable when chlorophyll content increases. Then, the performance of SIF to estimate GPP was investigated using diurnal observations of winter wheat at different grow stages. The results showed that the diurnal GPP could be robustly estimated from the SIF spectra for winter wheat at each growth stage, while the correlation weakened greatly at red band if all the observations made at different growth stages or all simulations with different LAI values were pooled together - a situation which did not occur at the far-red band. Finally, the SIF-based GPP models derived from the 2016 observations on winter wheat were well validated using the dataset from 2015, which give better performance for SIF at far-red band than that at red band. Therefore, it is very important to correct for reabsorption and scattering of the SIF radiative transfer from the photosystem to the canopy level before the remotely sensed SIF is linked to the GPP, especially at red band.
The global distribution of leaf chlorophyll content and seasonal controls on carbon uptake
Croft, H.; Chen, J. M.; Luo, X.; Bartlett, P. A.; Staebler, R. M.; He, L.; Mo, G.; Luo, S.; Simic, A.; Arabian, J.; He, Y.; Zhang, Y.; Beringer, J.; Hutley, L. B.; Noland, T. L.; Arellano, P.; Stahl, C.; Homolová, L.; Bonal, D.; Malenovský, Z.; Yi, Q.; Amiri, R.
2017-12-01
Leaf chlorophyll (ChlLeaf) is crucial to biosphere-atmosphere exchanges of carbon and water, and the functioning of terrestrial ecosystems. Improving the accuracy of modelled photosynthetic carbon uptake is a central priority for understanding ecosystem response to a changing climate. A source of uncertainty within gross primary productivity (GPP) estimates is the failure to explicitly consider seasonal controls on leaf photosynthetic potential. Whilst the inclusion of ChlLeafinto carbon models has shown potential to provide a physiological constraint, progress has been hampered by the absence of a spatially-gridded, global chlorophyll product. Here, we present the first spatially-continuous, global view of terrestrial ChlLeaf, at weekly intervals. Satellite-derived ChlLeaf was modelled using a physically-based radiative transfer modelling approach, with a two stage model inversion method. 4-Scale and SAIL canopy models were first used to model leaf-level reflectance from ENIVSAT MERIS 300m satellite data. The PROSPECT leaf model was then used to derive ChlLeaf from the modelled leaf reflectance. This algorithm was validated using measured ChlLeaf data from 248 measurements within 26 field locations, covering six plant functional types (PFTs). Modelled results show very good relationships with measured data, particularly for deciduous broadleaf forests (R2 = 0.67; pmake an important step towards improving the accuracy of global carbon budgets.
Chlorophyll fluorescence response to water and nitrogen deficit
Cendrero Mateo, Maria del Pilar
The increasing food demand as well as the need to predict the impact of warming climate on vegetation makes it critical to find the best tools to assess crop production and carbon dioxide (CO2) exchange between the land and atmosphere. Photosynthesis is a good indicator of crop production and CO2 exchange. Chlorophyll fluorescence (ChF) is directly related to photosynthesis. ChF can be measured at leaf-scale using active techniques and at field-scales using passive techniques. The measurement principles of both techniques are different. In this study, three overarching questions about ChF were addressed: Q1) How water, nutrient and ambient light conditions determine the relationships between photosynthesis and ChF? Which is the optimum irradiance level for detecting water and nutrient deficit conditions with ChF? ; Q2) which are the limits within which active and passive techniques are comparable?; and Q3) What is the seasonal relationship between photosynthesis and ChF when nitrogen is the limiting factor? To address these questions, two main experiments were conducted: Exp1) Concurrent photosynthesis and ChF light-response curves were measured in camelina and wheat plants growing under (i) intermediate-light and (ii) high-light conditions respectively. Plant stress was induced by (i) withdrawing water, and (ii) applying different nitrogen levels; and Exp2) coincident active and passive ChF measurements were made in a wheat field under different nitrogen treatments. The results indicated ChF has a direct relationship with photosynthesis when water or nitrogen drives the relationship. This study demonstrates that the light level at which plants were grown was optimum for detecting water and nutrient deficit with ChF. Also, the results showed that for leaf-average-values, active measurements can be used to better understand the daily and seasonal behavior of passive ChF. Further, the seasonal relation between photosynthesis and ChF with nitrogen stress was not a
Synthesis of chlorophyll-c derivatives by modifying natural chlorophyll-a.
Xu, Meiyun; Kinoshita, Yusuke; Matsubara, Shogo; Tamiaki, Hitoshi
2016-03-01
Chlorophyll-a (Chl-a) was extracted from cyanobacterial cells and modified to methyl pyropheophorbide-a. The 3-vinyl-chlorin was transformed to zinc complex of the corresponding 3-acetyl-porphyrin. The zinc porphyrin was oxidized to give cis-7,8- and 17,18-dihydroxy-chlorins as well cis-7,8-cis-17,18-tetrahydroxybacteriochlorin. After zinc-demetallation, the isolated cis-7,8- and 17,18-diols were reduced at the 3-acetyl group and triply dehydrated under acidic conditions to afford two regioisomeric 3-vinyl-porphyrins, methyl divinyl-pyroprotopheophorbide-a possessing the 8-vinyl group and 17-propionate residue (one of the divinyl-protoChl-a derivatives) and methyl pyropheophorbide-c 1 possessing the 8-ethyl group and 17-acrylate residue (one of the Chl-c 1 derivatives), respectively. The resulting 7,8,17,18-tetrol was reduced and then acidically treated, giving five-fold dehydrated free base porphyrin, methyl pyropheophorbide-c 2 possessing the 3,8-divinyl groups and 17-acrylate residue (one of the Chl-c 2 derivatives). The visible absorption and fluorescence emission spectra of the three semi-synthetic 3-vinyl-porphyrins in dichloromethane were compared with those of the corresponding 8-ethyl-porphyrin bearing the 17-propionate residue, methyl pyroprotopheophorbide-a (one of the protoChl-a derivatives). The Soret and Qy absorption maxima were shifted to longer wavelengths with an increase of π-conjugation in a molecule: protoChl-a (8-CH2CH3/17-CH2CH2COOCH3) < divinyl-protoChl-a (8-CH=CH2/17-CH2CH2COOCH3) < Chl-c 1 (8-CH2CH3/17-CH=CHCOOCH3) < Chl-c 2 derivatives (8-CH=CH2/17-CH=CHCOOCH3). The 17(1),17(2)-dehydrogenation broadened the absorption bands. The emission maxima were bathochromically shifted in the same order. The reaction mechanism of the present dehydration indicates that the biosynthetic pathway of Chls-c would include the hydroxylation of the 17-propionate reside at the 17(1)-position and successive dehydration to the 17-acrylate residue.
Kerr scattering coefficients via isomonodromy
Energy Technology Data Exchange (ETDEWEB)
Cunha, Bruno Carneiro da [Departamento de Física, Universidade Federal de Pernambuco,50670-901, Recife, Pernambuco (Brazil); Novaes, Fábio [International Institute of Physics, Federal University of Rio Grande do Norte,Av. Odilon Gomes de Lima 1722, Capim Macio, Natal-RN 59078-400 (Brazil)
2015-11-23
We study the scattering of a massless scalar field in a generic Kerr background. Using a particular gauge choice based on the current conservation of the radial equation, we give a generic formula for the scattering coefficient in terms of the composite monodromy parameter σ between the inner and the outer horizons. Using the isomonodromy flow, we calculate σ exactly in terms of the Painlevé V τ-function. We also show that the eigenvalue problem for the angular equation (spheroidal harmonics) can be calculated using the same techniques. We use recent developments relating the Painlevé V τ-function to Liouville irregular conformal blocks to claim that this scattering problem is solved in the combinatorial sense, with known expressions for the τ-function near the critical points.
Multifractal analysis of oceanic chlorophyll maps remotely sensed from space
Directory of Open Access Journals (Sweden)
L. de Montera
2011-03-01
Full Text Available Phytoplankton patchiness has been investigated with multifractal analysis techniques. We analyzed oceanic chlorophyll maps, measured by the SeaWiFS orbiting sensor, which are considered to be good proxies for phytoplankton. The study area is the Senegalo-Mauritanian upwelling region, because it has a low cloud cover and high chlorophyll concentrations. Multifractal properties are observed, from the sub-mesoscale up to the mesoscale, and are found to be consistent with the Corssin-Obukhov scale law of passive scalars. This result indicates that, in this specific region and within this scale range, turbulent mixing would be the dominant effect leading to the observed variability of phytoplankton fields. Finally, it is shown that multifractal patchiness can be responsible for significant biases in the nonlinear source and sink terms involved in biogeochemical numerical models.
New method for solving multidimensional scattering problem
International Nuclear Information System (INIS)
Melezhik, V.S.
1991-01-01
A new method is developed for solving the quantum mechanical problem of scattering of a particle with internal structure. The multichannel scattering problem is formulated as a system of nonlinear functional equations for the wave function and reaction matrix. The method is successfully tested for the scattering from a nonspherical potential well and a long-range nonspherical scatterer. The method is also applicable to solving the multidimensional Schroedinger equation with a discrete spectrum. As an example the known problem of a hydrogen atom in a homogeneous magnetic field is analyzed
[Vegetation index estimation by chlorophyll content of grassland based on spectral analysis].
Xiao, Han; Chen, Xiu-Wan; Yang, Zhen-Yu; Li, Huai-Yu; Zhu, Han
2014-11-01
Comparing the methods of existing remote sensing research on the estimation of chlorophyll content, the present paper confirms that the vegetation index is one of the most practical and popular research methods. In recent years, the increasingly serious problem of grassland degradation. This paper, firstly, analyzes the measured reflectance spectral curve and its first derivative curve in the grasslands of Songpan, Sichuan and Gongger, Inner Mongolia, conducts correlation analysis between these two spectral curves and chlorophyll content, and finds out the regulation between REP (red edge position) and grassland chlorophyll content, that is, the higher the chlorophyll content is, the higher the REIP (red-edge inflection point) value would be. Then, this paper constructs GCI (grassland chlorophyll index) and selects the most suitable band for retrieval. Finally, this paper calculates the GCI by the use of satellite hyperspectral image, conducts the verification and accuracy analysis of the calculation results compared with chlorophyll content data collected from field of twice experiments. The result shows that for grassland chlorophyll content, GCI has stronger sensitivity than other indices of chlorophyll, and has higher estimation accuracy. GCI is the first proposed to estimate the grassland chlorophyll content, and has wide application potential for the remote sensing retrieval of grassland chlorophyll content. In addition, the grassland chlorophyll content estimation method based on remote sensing retrieval in this paper provides new research ideas for other vegetation biochemical parameters' estimation, vegetation growth status' evaluation and grassland ecological environment change's monitoring.
Estimate of Leaf Chlorophyll and Nitrogen Content in Asian Pear (Pyrus serotina Rehd. by CCM-200
Directory of Open Access Journals (Sweden)
Mostafa GHASEMI
2011-03-01
Full Text Available In many cases evaluation of chlorophyll and nitrogen content in plants need to destructive methods, more time and organic solvents. Application of chlorophyll meters save time and resources. The aim of this study was estimating of chlorophyll and nitrogen content in Asian pear leaves using non-destructive method and rapid quantification of chlorophyll by chlorophyll content meter (CCM-200. This study was conducted on 8 years old Asian pear trees during June 2008 in Tehran, Iran. To develop our regression model, the chlorophyll meter data were correlated with extracted chlorophyll and nitrogen content data obtained from DMSO and Kejeldal methods, respectively. The results showed that, there was positive and linear correlation between CCM-200 data and chlorophyll a (R�=0.7183, chlorophyll b (R�=0.8523, total chlorophyll (R�=0.90, and total nitrogen content (R�=0.76 in Asian pear leaves. Thus, it can be concluded that, CCM-200 can be used in order to predict both chlorophyll and nitrogen content in Asian pear leaves.
Notes on the instability of extracted chlorophyll and a reported effect of ozone on lichen algae
Energy Technology Data Exchange (ETDEWEB)
Brown, D H
1980-01-01
Recently Rosentreter and Ahmadjian reported on the effects of ozone on the chlorophyll content of Cladonia arbuscula and isolated Trebouxia cells. However, the chlorophyll data they presented, even for the control, unozone-treated material, appears to be unusual. They reported values of the chlorophyll a/b ratio of 0.308-0.463 from Cladonia arbuscula and 0.345-0.476 for Trebouxia which are substantially lower than other published values. Because chlorophyll b is normally present in green plants as a minor accessory photosynthetic pigment, the suggestion that it was the major chlorophyll component requires some explanation. The purpose of this study is to show that chlorophyll is unstable when extracted into methanol and to suggest that the extraction and storage conditions used by Rosentreter and Ahmadjian may have allowed pigment degradation to occur which thereby accounted for the low chlorophyll a/b ratios they obtained.
Gas exchange and chlorophyll a fluorescence parameters of ornamental bromeliads
Directory of Open Access Journals (Sweden)
Karina Gonçalves da Silva
2017-10-01
Full Text Available Gas exchange and chlorophyll a fluorescence are widely used in physiological and ecological studies; however, few studies have used these techniques with ornamental plants. This study tested the potential contribution of gas exchange and chlorophyll a fluorescence to evaluate the water and nutrients uptake by the tank and root system of epiphyte bromeliad Guzmania lingulata. For this purpose, we conducted an experiment with different water regime and another with different concentrations of nitrogen. The experiments were: 1 - Watering: Control (application of water into Tank and Root, Tank (watering into Tank, Root (watering Root and Drought (water suspension during the 90 days of experimentation and 2 - Nitrogen: Plants fertilized with Hoagland and Arnon nutrient solution exclusively into Tank or Root with nitrogen concentrations of control and 2.62 or 5.34 mM N applied as urea. The Fv /Fm ratio allowed comparing the treatments between experiments, demonstrating that Root and Tank both have the capacity to maintain G. lingulata photosynthetic activity and growth, while Drought treatment (water suspension was the limiting factor for energy conversion efficiency of PSII. However, gas exchange was more permissive as a parameter for comparing treatments in the nitrogen experiment, providing important information about the general aspects of the photosynthetic process in the watering experiment. Both gas exchange and chlorophyll a fluorescence can support the evaluation of G. lingulata physiological status and can be useful tools in ornamental horticultural studies.
Directory of Open Access Journals (Sweden)
Julien Laliberté
2018-02-01
Full Text Available Empirical methods based on band ratios to infer chlorophyll-a concentration by satellite do not perform well over the optically complex waters of the St. Lawrence Estuary and Gulf. Using a dataset of 93 match-ups, we explore an alternative method relying on empirical orthogonal functions (EOF to develop an algorithm that relates the satellite-derived remote sensing reflectances to in situ chlorophyll-a concentration for the Sea-viewing Wide Field-of-view Sensor (SeaWiFS. Results show that an accuracy of 41% at retrieving chlorophyll-a concentration can be reached using the EOF method compared to 140% for the widely-used Ocean Chlorophyll 4 (OC4v4 empirical algorithm, 53% for the Garver-Siegel-Maritorena (GSM01 and 54% for the Generalized Inherent Optical Property (GIOP semi-analytical algorithms. This result is possible because the EOF approach is able to extract region-specific radiometric features from the satellite remote sensing reflectances that are related to absorption properties of optical components (water, coloured dissolved organic matter and chlorophyll-a using the visible SeaWiFS channels. The method could easily be used with other ocean-colour satellite sensors (e.g., MODIS, MERIS, VIIRS, OLCI to extend the time series for the St. Lawrence Estuary and Gulf waters.
Duffy, C D P; Valkunas, L; Ruban, A V
2013-06-27
Light-harvesting by the xanthophylls in the antenna of photosystem II (PSII) is a very efficient process (with 80% of the absorbed energy being transfer to chlorophyll). However, the efficiencies of the individual xanthophylls vary considerably, with violaxanthin in LHCII contributing very little to light-harvesting. To investigate the origin of the variation we used Time Dependent Density Functional Theory to model the Coulombic interactions between the xanthophyll 1(1)B(u)(+) states and the chlorophyll Soret band states in the LHCII and CP29 antenna complexes. The results show that the central L1 and L2 binding sites in both complexes favored close cofacial associations between the bound xanthophylls and chlorophyll a, implying efficient energy transfer, consistent with previously reported experimental evidence. Additionally, we found that the peripheral V1 binding site in LHCII did not favor close xanthophyll-chlorophyll associations, confirming observations that violaxanthin in LHCII is not an effective light-harvester. Finally, violaxanthin bound into the L2 site of the CP29 complex was found to be very strongly coupled to its neighboring chlorophylls.
Inelastic scattering of neutrons
International Nuclear Information System (INIS)
Sal'nikov, O.A.
1984-06-01
The paper reviews the main problems concerning the mechanism of the inelastic scatterings of neutrons by nuclei, concentrating on the different models which calculate the angular distributions. In the region of overlapping levels, both the compound nucleus mechanism and the preequilibrium Griffin (exciton) model are discussed, and their contribution relative to that of a direct mechanism is considered. The parametrization of the level density and of the nuclear moment of inertia are also discussed. The excitation functions of discrete levels are also presented, and the importance of elucidating their five structure (for practical calculations, such as for shielding) is pointed out
Ideal gas scattering kernel for energy dependent cross-sections
International Nuclear Information System (INIS)
Rothenstein, W.; Dagan, R.
1998-01-01
A third, and final, paper on the calculation of the joint kernel for neutron scattering by an ideal gas in thermal agitation is presented, when the scattering cross-section is energy dependent. The kernel is a function of the neutron energy after scattering, and of the cosine of the scattering angle, as in the case of the ideal gas kernel for a constant bound atom scattering cross-section. The final expression is suitable for numerical calculations
Ultrafast x-ray scattering on nanoparticle dynamics
International Nuclear Information System (INIS)
Plech, A; Ibrahimkutty, S; Issenmann, D; Kotaidis, V; Siems, A
2013-01-01
Pulsed X-ray scattering is used for the determination of structural dynamics of laser-irradiated gold particles. By combining several scattering methods such as powder scattering, small angle scattering and diffuse wide angle scattering it is possible to reconstruct the kinetics of structure evolution on several lengths scales and derive complementary information on the particles and their local environment. A generic structural phase diagram for the reaction as function of delay time after laser excitation and laser fluence can be constructed.
Energy Technology Data Exchange (ETDEWEB)
Brueckel, Thomas; Heger, Gernot; Richter, Dieter; Roth, Georg; Zorn, Reiner [eds.
2010-07-01
The following topics are dealt with: Neutron sources, symmetry of crystals, diffraction, nanostructures investigated by small-angle neutron scattering, the structure of macromolecules, spin dependent and magnetic scattering, structural analysis, neutron reflectometry, magnetic nanostructures, inelastic scattering, strongly correlated electrons, dynamics of macromolecules, applications of neutron scattering. (HSI)
International Nuclear Information System (INIS)
Brueckel, Thomas; Heger, Gernot; Richter, Dieter; Roth, Georg; Zorn, Reiner
2013-01-01
The following topics are dealt with: Neutron sources, symmetry of crystals, nanostructures investigated by small-angle neutron scattering, structure of macromolecules, spin dependent and magnetic scattering, structural analysis, neutron reflectometry, magnetic nanostructures, inelastic neutron scattering, strongly correlated electrons, polymer dynamics, applications of neutron scattering. (HSI)
International Nuclear Information System (INIS)
Brueckel, Thomas; Heger, Gernot; Richter, Dieter; Roth, Georg; Zorn, Reiner
2010-01-01
The following topics are dealt with: Neutron sources, symmetry of crystals, diffraction, nanostructures investigated by small-angle neutron scattering, the structure of macromolecules, spin dependent and magnetic scattering, structural analysis, neutron reflectometry, magnetic nanostructures, inelastic scattering, strongly correlated electrons, dynamics of macromolecules, applications of neutron scattering. (HSI)
Paparazzo, Flavio E.; Williams, Gabriela N.; Pisoni, Juan P.; Solís, Miriam; Esteves, José L.; Varela, Diana E.
2017-08-01
We compared biological and chemical parameters in surface waters of the Gulf of San Jorge to better understand carbon export and the factors that control phytoplankton production in an area of the Argentinian Continental Shelf, a vastly under sampled region of the SW Atlantic Ocean. In April of 2012, we estimated new and regenerated primary production in the Gulf by measuring nitrate and ammonium uptake, respectively. We also measured macronutrient, and in situ chlorophyll-a concentrations, which were compared to chlorophyll-a estimates from remote sensing. Although the Gulf of San Jorge presents high levels of chlorophyll-a and primary production, the relationship between these parameters is not straightforward. Previous studies showed that surface chlorophyll-a explains only part of the variance in euphotic-zone integrated primary production, and that satellite-derived chlorophyll-a underestimates in situ primary production. Our results showed large spatial variability in the Gulf, with transitional physico-chemical conditions, such as fronts, that could favor an increase in biological production. In situ chlorophyll-a concentrations were highest at the mid-shelf station (6.0 mg m- 3) and lowest at the northernmost location by an order of magnitude. Remote sensing measurements of chlorophyll-a underestimated our in situ chlorophyll-a concentrations. Total nitrogen (nitrate + ammonium) uptake showed relatively similar rates throughout the study area (≈ 130 nM-N d- 1), except in the northernmost station where it was much lower (53 nM-N d- 1). This north region had a distinct water mass and maximal levels of macronutrients (nitrate ≈ 6 μM, ammonium ≈ 1.2 μM, phosphate ≈ 1.2 μM and silicic acid ≈ 4 μM). For the entire sampling region, chlorophyll-a concentrations strongly correlated with total nitrogen uptake (r = 0.76, n = 8, p < 0.05) and new primary production (r = 0.78, n = 8, p < 0.05). Values of the f-ratio were 0.9 in mid-shelf, and ranged
Small angle neutron scattering by polymer solutions
International Nuclear Information System (INIS)
Farnoux, B.; Jannink, G.
1980-08-01
Small angle neutron scattering is an experimental technique introduced since about 10 years for the observation of the polymer conformation in all the concentration range from dilute solution to the melt. After a brief recall of the elementary relations between scattering amplitude, index of refraction and scattered intensity, two concepts related to this last quantity (the contrast and the pair correlation function) are discussed in details