Computing three-point functions for short operators
Energy Technology Data Exchange (ETDEWEB)
Bargheer, Till [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Institute for Advanced Study, Princeton, NJ (United States). School of Natural Sciences; Minahan, Joseph A.; Pereira, Raul [Uppsala Univ. (Sweden). Dept. of Physics and Astronomy
2013-11-15
We compute the three-point structure constants for short primary operators of N=4 super Yang.Mills theory to leading order in 1/√(λ) by mapping the problem to a flat-space string theory calculation. We check the validity of our procedure by comparing to known results for three chiral primaries. We then compute the three-point functions for any combination of chiral and non-chiral primaries, with the non-chiral primaries all dual to string states at the first massive level. Along the way we find many cancellations that leave us with simple expressions, suggesting that integrability is playing an important role.
Computing three-point functions for short operators
International Nuclear Information System (INIS)
Bargheer, Till; Institute for Advanced Study, Princeton, NJ; Minahan, Joseph A.; Pereira, Raul
2013-11-01
We compute the three-point structure constants for short primary operators of N=4 super Yang.Mills theory to leading order in 1/√(λ) by mapping the problem to a flat-space string theory calculation. We check the validity of our procedure by comparing to known results for three chiral primaries. We then compute the three-point functions for any combination of chiral and non-chiral primaries, with the non-chiral primaries all dual to string states at the first massive level. Along the way we find many cancellations that leave us with simple expressions, suggesting that integrability is playing an important role.
General three-point functions in 4D CFT
Energy Technology Data Exchange (ETDEWEB)
Elkhidir, Emtinan; Karateev, Denis [SISSA and INFN,Via Bonomea 265, I-34136 Trieste (Italy); Serone, Marco [SISSA and INFN,Via Bonomea 265, I-34136 Trieste (Italy); ICTP,Strada Costiera 11, I-34151 Trieste (Italy)
2015-01-27
We classify and compute, by means of the six-dimensional embedding formalism in twistor space, all possible three-point functions in four dimensional conformal field theories involving bosonic or fermionic operators in irreducible representations of the Lorentz group. We show how to impose in this formalism constraints due to conservation of bosonic or fermionic currents. The number of independent tensor structures appearing in any three-point function is obtained by a simple counting. Using the Operator Product Expansion (OPE), we can then determine the number of structures appearing in 4-point functions with arbitrary operators. This procedure is independent of the way we take the OPE between pairs of operators, namely it is consistent with crossing symmetry, as it should be. An analytic formula for the number of tensor structures for three-point correlators with two symmetric and an arbitrary bosonic (non-conserved) operators is found, which in turn allows to analytically determine the number of structures in 4-point functions of symmetric traceless tensors.
Three point functions in the large N=4 holography
International Nuclear Information System (INIS)
Ahn, Changhyun; Kim, Hyunsu
2015-01-01
Sixteen higher spin currents with spins (1,(3/2),(3/2),2), ((3/2),2,2,(5/2)), ((3/2),2,2,(5/2)), and (2,(5/2),(5/2),3) were previously obtained in an extension of the large N=4 ‘nonlinear’ superconformal algebra in two dimensions. By carefully analyzing the zero-mode eigenvalue equations, three-point functions of bosonic (higher spin) currents are obtained with two scalars for any finite N (where SU(N+2) is the group of coset) and k (the level of spin-1 Kac Moody current). Furthermore, these 16 higher spin currents are implicitly obtained in an extension of large N=4 ‘linear’ superconformal algebra for generic N and k. The corresponding three-point functions are also determined. Under the large N ’t Hooft limit, the two corresponding three-point functions in the nonlinear and linear versions coincide even though they are completely different for finite N and k.
Three-point function of semiclassical states at weak coupling
Kostov, Ivan
2012-12-01
We give the derivation of the previously announced analytic expression for the correlation function of three heavy non-BPS operators in { N}=4 super-Yang-Mills theory at weak coupling. The three operators belong to three different su(2) sectors and are dual to three classical strings moving on the sphere. Our computation is based on the reformulation of the problem in terms of the Bethe ansatz for periodic XXX spin-1/2 chains. In these terms, the three operators are described by long-wavelength excitations over the ferromagnetic vacuum, for which the number of the overturned spins is a finite fraction of the length of the chain, and the classical limit is known as the Sutherland limit. Technically, our main result is a factorized operator expression for the scalar product of two Bethe states. The derivation is based on a fermionic representation of Slavnov's determinant formula, and a subsequent bosonization. This article is part of ‘Lattice models and integrability’, a special issue of Journal of Physics A: Mathematical and Theoretical in honour of F Y Wu's 80th birthday.
The Euclidean three-point function in loop and perturbative gravity
International Nuclear Information System (INIS)
Rovelli, Carlo; Zhang Mingyi
2011-01-01
We compute the leading order of the three-point function in loop quantum gravity, using the vertex expansion of the Euclidean version of the new spin foam dynamics, in the region of γ < 1. We find results consistent with Regge calculus in the limit γ → 0, j → ∞. We also compute the tree-level three-point function of perturbative quantum general relativity in position space and discuss the possibility of directly comparing the two results.
Appell functions and the scalar one-loop three-point integrals in Feynman diagrams
Energy Technology Data Exchange (ETDEWEB)
Cabral-Rosetti, L G [Departamento de Posgrado, Centro Interdisciplinario de Investigacion y Docencia en Educacion Tecnica (CIIDET), Av. Universidad 282 Pte., Col. Centro, A. Postal 752, C.P. 76000, Santiago de Queretaro, Qro. (Mexico); Sanchis-Lozano, M A [Departamento de Fisica Teorica and IFIC, Centro Mixto Universidad de Valencia-CSIC, 46100 Burjassot, Valencia (Spain)
2006-05-15
The scalar three-point function appearing in one-loop Feynman diagrams is compactly expressed in terms of a generalized hypergeometric function of two variables. Use is made of the connection between such Appell function and dilogarithms coming from a previous investigation. Special cases are obtained for particular values of internal masses and external momenta.
Three Point Functions in Higher Spin AdS3 Holography with 1/N Corrections
Directory of Open Access Journals (Sweden)
Yasuaki Hikida
2017-10-01
Full Text Available We examine three point functions with two scalar operators and a higher spin current in 2d W N minimal model to the next non-trivial order in 1 / N expansion. The minimal model was proposed to be dual to a 3d higher spin gauge theory, and 1 / N corrections should be interpreted as quantum effects in the dual gravity theory. We develop a simple and systematic method to obtain three point functions by decomposing four point functions of scalar operators with Virasoro conformal blocks. Applying the method, we reproduce known results at the leading order in 1 / N and obtain new ones at the next leading order. As confirmation, we check that our results satisfy relations among three point functions conjectured before.
Anomalies in Ward identities revisited. Explicit calculation of the three point functions
International Nuclear Information System (INIS)
Dalmolin, Fabricio Tronco
2007-01-01
others already performed within the same issue. In particular, in one of such investigation a pioneer and traditional reference has been revisited by using the alternative strategy mentioned above. In such study, a systematic treatment of purely fermionic one, two and three point functions, associated to scalar, pseudo-scalar, vector and axial-vector densities, has done. There, however, only the explicit expressions for one and two point functions were developed. The conclusions pointed out, in a very clear way, that the association between intrinsic ambiguities of the perturbative calculation and violations in symmetry properties is not consistent. At the same time, it was concluded that only in an investigation where the explicit forms for the three point functions involved are considered clean and sound conclusions can be extracted. This is due to the fact that, in the relevant symmetry properties, it is involved three ward identities and a low energy limit. This is precisely the main purpose of the present work: to promote a detailed investigation of the relations among green functions and ward identities, within the context of a model having only one specie of 1/2 spin fermionic field, that consider all the amplitudes having superficial degree of divergence higher than the logarithmic one, in a similar way as that made in the work of Gerstein and Jackiw, taking however the explicit form for the three point functions. This is one to get in the analysis, simultaneously, the ward identities and the low energy limits involved in the anomalous amplitudes as required by the Sutherland-Veltman theorem, in order to get an adequate understanding of the anomaly phenomena. We will show that our final results can be mapped in those found with the use of the Dimensional Regularization, in situation where this technique can be applied, or in those of Gerstein and Jackiw, however with conflicting interpretations. Finally, we will show that in the context of the adopted technique
On the regularization of extremal three-point functions involving giant gravitons
Directory of Open Access Journals (Sweden)
Charlotte Kristjansen
2015-11-01
Full Text Available In the AdS5/CFT4 set-up, extremal three-point functions involving two giant 1/2 BPS gravitons and one point-like 1/2 BPS graviton, when calculated using semi-classical string theory methods, match the corresponding three-point functions obtained in the tree-level gauge theory. The string theory computation relies on a certain regularization procedure whose justification is based on the match between gauge and string theory. We revisit the regularization procedure and reformulate it in a way which allows a generalization to the ABJM set-up where three-point functions of 1/2 BPS operators are not protected and where a match between tree-level gauge theory and semi-classical string theory is hence not expected.
Three-point correlation functions of giant magnons with finite size
International Nuclear Information System (INIS)
Ahn, Changrim; Bozhilov, Plamen
2011-01-01
We compute holographic three-point correlation functions or structure constants of a zero-momentum dilaton operator and two (dyonic) giant magnon string states with a finite-size length in the semiclassical approximation. We show that the semiclassical structure constants match exactly with the three-point functions between two su(2) magnon single trace operators with finite size and the Lagrangian in the large 't Hooft coupling constant limit. A special limit J>>√(λ) of our result is compared with the relevant result based on the Luescher corrections.
Two- and three-point functions in the D=1 matrix model
International Nuclear Information System (INIS)
Ben-Menahem, S.
1991-01-01
The critical behavior of the genus-zero two-point function in the D=1 matrix model is carefully analyzed for arbitrary embedding-space momentum. Kostov's result is recovered for momenta below a certain value P 0 (which is 1/√α' in the continuum language), with a non-universal form factor which is expressed simply in terms of the critical fermion trajectory. For momenta above P 0 , the Kostov scaling term is found to be subdominant. We then extend the large-N WKB treatment to calculate the genus-zero three-point function, and elucidate its critical behavior when all momenta are below P 0 . The resulting universal scaling behavior, as well as the non-universal form factor for the three-point function, are related to the two-point functions of the individual external momenta, through the factorization familiar from continuum conformal field theories. (orig.)
Gabel, Charles Philip; Michener, Lori A; Melloh, Markus; Burkett, Brendan
2010-01-01
Observational two-stage. To achieve optimal clinimetric properties for outcome measures, both practical and psychometric, ongoing improvements are required. To evaluate if the Upper Limb Functional Index (ULFI) clinimetric properties are improved by modification to a three-point response option and to verify the factor structure. Stage 1, calibration (n=139) used ULFI dichotomous responses, and stage 2, validation (n=117) used a three-point response option. The clinimetric properties were compared in physical therapy outpatients with the QuickDASH as the reference standard. Repeated measurements were made at two to four weekly intervals. The ULFI three-point response option improved reliability [intraclass correlation coefficient (2,1)=0.98], internal consistency (alpha=0.92), QuickDASH concurrent validity (r=0.86), and responsiveness. Minimal detectable change (90% confidence interval) was 7.9%, and factor structure was unidimensional. Missing responses were modification to a three-point response option. 2c. Crown Copyright (c) 2010. Published by Elsevier Inc. All rights reserved.
Three-point functions of twist-two operators in {N}=4 SYM at one loop
Plefka, Jan; Wiegandt, Konstantin
2012-10-01
We calculate three-point functions of two protected operators and one twist-two operator with arbitrary even spin j in {N}=4 super Yang-Mills theory to one-loop order. In order to carry out the calculations we project the indices of the spin j operator to the light-cone and evaluate the correlator in a soft-limit where the momentum coming in at the spin j operator becomes zero. This limit largely simplifies the perturbative calculation, since all three-point diagrams effectively reduce to two-point diagrams and the dependence on the one-loop mixing matrix drops out completely. The results of our direct calculation are in agreement with the structure constants obtained by F.A. Dolan and H. Osborn from the operator product expansion of four-point functions of half-BPS operators.
The three-point correlation function of the cosmic microwave background in inflationary models
Gangui, Alejandro; Matarrese, Sabino; Mollerach, Silvia
1994-01-01
We analyze the temperature three-point correlation function and the skewness of the Cosmic Microwave Background (CMB), providing general relations in terms of multipole coefficients. We then focus on applications to large angular scale anisotropies, such as those measured by the {\\em COBE} DMR, calculating the contribution to these quantities from primordial, inflation generated, scalar perturbations, via the Sachs--Wolfe effect. Using the techniques of stochastic inflation we are able to provide a {\\it universal} expression for the ensemble averaged three-point function and for the corresponding skewness, which accounts for all primordial second-order effects. These general expressions would moreover apply to any situation where the bispectrum of the primordial gravitational potential has a {\\em hierarchical} form. Our results are then specialized to a number of relevant models: power-law inflation driven by an exponential potential, chaotic inflation with a quartic and quadratic potential and a particular c...
Quantum integrability for three-point functions of maximally supersymmetric Yang-Mills theory.
Gromov, Nikolay; Vieira, Pedro
2013-11-22
Quantum corrections to three-point functions of scalar single trace operators in planar N=4 Super-Yang-Mills theory are studied using integrability. At one loop, we find new algebraic structures that not only govern all two-loop corrections to the mixing of the operators but also automatically incorporate all one-loop diagrams correcting the tree-level Wick contractions. Speculations about possible extensions of our construction to all loop orders are given. We also match our results with the strong coupling predictions in the classical (Frolov-Tseytlin) limit.
Diagonal form factors and heavy-heavy-light three-point functions at weak coupling
International Nuclear Information System (INIS)
Hollo, Laszlo; Jiang, Yunfeng; Petrovskii, Andrei
2015-01-01
In this paper we consider a special kind of three-point functions of HHL type at weak coupling in N=4 SYM theory and analyze its volume dependence. At strong coupling this kind of three-point functions were studied recently by Bajnok, Janik and Wereszczynski http://dx.doi.org/10.1007/JHEP09(2014)050. The authors considered some cases of HHL correlator in the su(2) sector and, relying on their explicit results, formulated a conjecture about the form of the volume dependence of the symmetric HHL structure constant to be valid at any coupling up to wrapping corrections. In order to test this hypothesis we considered the HHL correlator in su(2) sector at weak coupling and directly showed that, up to one loop, the finite volume dependence has exactly the form proposed in http://dx.doi.org/10.1007/JHEP09(2014)050. Another side of the conjecture suggests that computation of the symmetric structure constant is equivalent to computing the corresponding set of infinite volume form factors, which can be extracted as the coefficients of finite volume expansion. In this sense, extracting appropriate coefficients from our result gives a prediction for the corresponding infinite volume form factors.
The consistency condition for the three-point function in dissipative single-clock inflation
International Nuclear Information System (INIS)
Nacir, Diana López; Porto, Rafael A.; Zaldarriaga, Matias
2012-01-01
We generalize the consistency condition for the three-point function in single field inflation to the case of dissipative, multi-field, single-clock models. We use the recently introduced extension of the effective field theory of inflation that accounts for dissipative effects, to provide an explicit proof to leading (non-trivial) order in the generalized slow roll parameters and mixing with gravity scales. Our results illustrate the conditions necessary for the validity of the consistency relation in situations with many degrees of freedom relevant during inflation, namely that there is a preferred clock. Departures from this condition in forthcoming experiments would rule out not only single field but also a large class of multi-field models
The consistency condition for the three-point function in dissipative single-clock inflation
Energy Technology Data Exchange (ETDEWEB)
Nacir, Diana López [Departamento de Física, Facultad de Ciencias Exactas y Naturales, UBA and IFIBA, CONICET, Ciudad Universitaria, Pabellón 1, 1428, Buenos Aires (Argentina); Porto, Rafael A.; Zaldarriaga, Matias, E-mail: dnacir@df.uba.ar, E-mail: rporto@ias.edu, E-mail: matiasz@ias.edu [School of Natural Sciences, Institute for Advanced Study, Einstein Drive, Princeton, NJ 08540 (United States)
2012-09-01
We generalize the consistency condition for the three-point function in single field inflation to the case of dissipative, multi-field, single-clock models. We use the recently introduced extension of the effective field theory of inflation that accounts for dissipative effects, to provide an explicit proof to leading (non-trivial) order in the generalized slow roll parameters and mixing with gravity scales. Our results illustrate the conditions necessary for the validity of the consistency relation in situations with many degrees of freedom relevant during inflation, namely that there is a preferred clock. Departures from this condition in forthcoming experiments would rule out not only single field but also a large class of multi-field models.
The three-point function as a probe of models for large-scale structure
International Nuclear Information System (INIS)
Frieman, J.A.; Gaztanaga, E.
1993-01-01
The authors analyze the consequences of models of structure formation for higher-order (n-point) galaxy correlation functions in the mildly non-linear regime. Several variations of the standard Ω = 1 cold dark matter model with scale-invariant primordial perturbations have recently been introduced to obtain more power on large scales, R p ∼20 h -1 Mpc, e.g., low-matter-density (non-zero cosmological constant) models, open-quote tilted close-quote primordial spectra, and scenarios with a mixture of cold and hot dark matter. They also include models with an effective scale-dependent bias, such as the cooperative galaxy formation scenario of Bower, et al. The authors show that higher-order (n-point) galaxy correlation functions can provide a useful test of such models and can discriminate between models with true large-scale power in the density field and those where the galaxy power arises from scale-dependent bias: a bias with rapid scale-dependence leads to a dramatic decrease of the hierarchical amplitudes Q J at large scales, r approx-gt R p . Current observational constraints on the three-point amplitudes Q 3 and S 3 can place limits on the bias parameter(s) and appear to disfavor, but not yet rule out, the hypothesis that scale-dependent bias is responsible for the extra power observed on large scales
Disentangling interacting dark energy cosmologies with the three-point correlation function
Moresco, Michele; Marulli, Federico; Baldi, Marco; Moscardini, Lauro; Cimatti, Andrea
2014-10-01
We investigate the possibility of constraining coupled dark energy (cDE) cosmologies using the three-point correlation function (3PCF). Making use of the CODECS N-body simulations, we study the statistical properties of cold dark matter (CDM) haloes for a variety of models, including a fiducial ΛCDM scenario and five models in which dark energy (DE) and CDM mutually interact. We measure both the halo 3PCF, ζ(θ), and the reduced 3PCF, Q(θ), at different scales (2 appears flat at small scales (for all redshifts) and at low redshifts (for all scales), while it builds up the characteristic V-shape anisotropy at increasing redshifts and scales. With respect to the ΛCDM predictions, cDE models show lower (higher) values of the halo 3PCF for perpendicular (elongated) configurations. The effect is also scale-dependent, with differences between ΛCDM and cDE models that increase at large scales. We made use of these measurements to estimate the halo bias, that results in fair agreement with the one computed from the two-point correlation function (2PCF). The main advantage of using both the 2PCF and 3PCF is to break the bias-σ8 degeneracy. Moreover, we find that our bias estimates are approximately independent of the assumed strength of DE coupling. This study demonstrates the power of a higher order clustering analysis in discriminating between alternative cosmological scenarios, for both present and forthcoming galaxy surveys, such as e.g. Baryon Oscillation Spectroscopic Survey and Euclid.
Using galaxy pairs to investigate the three-point correlation function in the squeezed limit
Yuan, Sihan; Eisenstein, Daniel J.; Garrison, Lehman H.
2017-11-01
We investigate the three-point correlation function (3PCF) in the squeezed limit by considering galaxy pairs as discrete objects and cross-correlating them with the galaxy field. We develop an efficient algorithm using fast Fourier transforms to compute such cross-correlations and their associated pair-galaxy bias bp, g and the squeezed 3PCF coefficient Qeff. We implement our method using N-body cosmological simulations and a fiducial halo occupation distribution (HOD) and present the results in both the real space and redshift space. In real space, we observe a peak in bp, g and Qeff at pair separation of ∼2 Mpc, attributed to the fact that galaxy pairs at 2 Mpc separation trace the most massive dark matter haloes. We also see strong anisotropy in the bp, g and Qeff signals that track the large-scale filamentary structure. In redshift space, both the 2 Mpc peak and the anisotropy are significantly smeared out along the line of sight due to finger-of-God effect. In both the real space and redshift space, the squeezed 3PCF shows a factor of 2 variation, contradicting the hierarchical ansatz, but offering rich information on the galaxy-halo connection. Thus, we explore the possibility of using the squeezed 3PCF to constrain the HOD. When we compare two simple HOD models that are closely matched in their projected two-point correlation function (2PCF), we do not yet see a strong variation in the 3PCF that is clearly disentangled from variations in the projected 2PCF. Nevertheless, we propose that more complicated HOD models, e.g. those incorporating assembly bias, can break degeneracies in the 2PCF and show a distinguishable squeezed 3PCF signal.
Examining the consistency relations describing the three-point functions involving tensors
International Nuclear Information System (INIS)
Sreenath, V.; Sriramkumar, L.
2014-01-01
It is well known that the non-Gaussianity parameter f NL characterizing the scalar bi-spectrum can be expressed in terms of the scalar spectral index in the squeezed limit, a property that is referred to as the consistency relation. In contrast to the scalar bi-spectrum, the three-point cross-correlations involving scalars and tensors and the tensor bi-spectrum have not received adequate attention, which can be largely attributed to the fact that the tensors had remained undetected at the level of the power spectrum until very recently. The detection of the imprints of the primordial tensor perturbations by BICEP2 and its indication of a rather high tensor-to-scalar ratio, if confirmed, can open up a new window for understanding the tensor perturbations, not only at the level of the power spectrum, but also in the realm of non-Gaussianities. In this work, we consider the consistency relations associated with the three-point cross-correlations involving scalars and tensors as well as the tensor bi-spectrum in inflationary models driven by a single, canonical, scalar field. Characterizing the cross-correlations in terms of the dimensionless non-Gaussianity parameters C NL R and C NL γ that we had introduced earlier, we express the consistency relations governing the cross-correlations as relations between these non-Gaussianity parameters and the scalar or tensor spectral indices, in a fashion similar to that of the purely scalar case. We also discuss the corresponding relation for the non-Gaussianity parameter h NL used to describe the tensor bi-spectrum. We analytically establish these consistency relations explicitly in the following two situations: a simple example involving a specific case of power law inflation and a non-trivial scenario in the so-called Starobinsky model that is governed by a linear potential with a sharp change in its slope. We also numerically verify the consistency relations in three types of inflationary models that permit deviations from
R-current three-point functions in 4d $\\mathcal{N}=1$ superconformal theories arXiv
Manenti, Andrea; Vichi, Alessandro
In 4d $\\mathcal{N}=1$ superconformal field theories (SCFTs) the R-symmetry current, the stress-energy tensor, and the supersymmetry currents are grouped into a single object, the Ferrara--Zumino multiplet. In this work we study the most general form of three-point functions involving two Ferrara--Zumino multiplets and a third generic multiplet. We solve the constraints imposed by conservation in superspace and show that non-trivial solutions can only be found if the third multiplet is R-neutral and transforms in suitable Lorentz representations. In the process we give a prescription for counting independent tensor structures in superconformal three-point functions. Finally, we set the Grassmann coordinates of the Ferrara--Zumino multiplets to zero and extract all three-point functions involving two R-currents and a third conformal primary. Our results pave the way for bootstrapping the correlation function of four R-currents in 4d $\\mathcal{N}=1$ SCFTs.
The next 16 higher spin currents and three-point functions in the large N = 4 holography
Energy Technology Data Exchange (ETDEWEB)
Ahn, Changhyun; Kim, Dong-gyu; Kim, Man Hea [Kyungpook National University, Department of Physics, Taegu (Korea, Republic of)
2017-08-15
By using the known operator product expansions (OPEs) between the lowest 16 higher spin currents of spins (1, (3)/(2), (3)/(2), (3)/(2), (3)/(2), 2,2,2,2,2,2, (5)/(2), (5)/(2), (5)/(2), (5)/(2), 3) in an extension of the large N = 4 linear superconformal algebra, one determines the OPEs between the lowest 16 higher spin currents in an extension of the large N = 4 nonlinear superconformal algebra for generic N and k. The Wolf space coset contains the group G = SU(N + 2) and the affine Kac-Moody spin 1 current has the level k. The next 16 higher spin currents of spins (2, (5)/(2), (5)/(2), (5)/(2), (5)/(2), 3,3,3,3,3,3, (7)/(2), (7)/(2), (7)/(2), (7)/(2), 4) arise in the above OPEs. The most general lowest higher spin 2 current in this multiplet can be determined in terms of affine Kac-Moody spin (1)/(2), 1 currents. By careful analysis of the zero mode (higher spin) eigenvalue equations, the three-point functions of bosonic higher spin 2, 3, 4 currents with two scalars are obtained for finite N and k. Furthermore, we also analyze the three-point functions of bosonic higher spin 2, 3, 4 currents in the extension of the large N = 4 linear superconformal algebra. It turns out that the three-point functions of higher spin 2, 3 currents in the two cases are equal to each other at finite N and k. Under the large (N, k) 't Hooft limit, the two descriptions for the three-point functions of higher spin 4 current coincide with each other. The higher spin extension of SO(4) Knizhnik Bershadsky algebra is described. (orig.)
Three-point vertex functions in Yang-Mills Theory and QCD in Landau gauge
Blum, Adrian L.; Alkofer, Reinhard; Huber, Markus Q.; Windisch, Andreas
2017-03-01
Solutions for the three-gluon and quark-gluon vertices from Dyson-Schwinger equations and the three-particle irreducible formalism are discussed. Dynamical quarks ("unquenching") change the three-gluon vertex via the quark-triangle diagrams which themselves include fully dressed quark-gluon vertex functions. On the other hand, the quark-swordfish diagram is, at least with the model used for the two-quark-two-gluon vertex employed here, of minor importance. For the leading tensor structure of the threegluon vertex the "unquenching" effect can be summarized for the nonperturbative part as a shift of the related dressing function towards the infrared.
Three-point vertex functions in Yang-Mills Theory and QCD in Landau gauge
Directory of Open Access Journals (Sweden)
Blum Adrian L.
2017-01-01
Full Text Available Solutions for the three-gluon and quark-gluon vertices from Dyson-Schwinger equations and the three-particle irreducible formalism are discussed. Dynamical quarks (“unquenching” change the three-gluon vertex via the quark-triangle diagrams which themselves include fully dressed quark-gluon vertex functions. On the other hand, the quark-swordfish diagram is, at least with the model used for the two-quark-two-gluon vertex employed here, of minor importance. For the leading tensor structure of the threegluon vertex the “unquenching” effect can be summarized for the nonperturbative part as a shift of the related dressing function towards the infrared.
The three-point function in split dimensional regularization in the Coulomb gauge
Leibbrandt, G
1998-01-01
We use a gauge-invariant regularization procedure, called ``split dimensional regularization'', to evaluate the quark self-energy $\\Sigma (p)$ and quark-quark-gluon vertex function $\\Lambda_\\mu (p^\\prime,p)$ in the Coulomb gauge, $\\vec{\\bigtriangledown}\\cdot\\vec{A}^a = 0$. The technique of split dimensional regularization was designed to regulate Coulomb-gauge Feynman integrals in non-Abelian theories. The technique which is based on two complex regulating parameters, $\\omega$ and $\\sigma$, is shown to generate a well-defined set of Coulomb-gauge integrals. A major component of this project deals with the evaluation of four-propagator and five-propagator Coulomb integrals, some of which are nonlocal. It is further argued that the standard one-loop BRST identity relating $\\Sigma$ and $\\Lambda_\\mu$, should by rights be replaced by a more general BRST identity which contains two additional contributions from ghost vertex diagrams. Despite the appearance of nonlocal Coulomb integrals, both $\\Sigma$ and $\\Lambda_\\...
Holographic Three point Functions
DEFF Research Database (Denmark)
Martirosyan, Ara
. In the spirit of understanding this problem better, the thesis discusses the divergences appearing in the calculation of structure constants involving two giant and one point-like gravitons in the string theories on AdS_5 x S^5 and AdS_4 x S^7/Z_k backgrounds. Coherent state approach for the tree-level...
THE LARGE-SCALE THREE-POINT CORRELATION FUNCTION OF SLOAN DIGITAL SKY SURVEY LUMINOUS RED GALAXIES
International Nuclear Information System (INIS)
Marin, Felipe
2011-01-01
We present new measurements of the redshift-space three-point correlation function (3PCF) of Luminous Red Galaxies (LRGs) from the Sloan Digital Sky Survey (SDSS). Using the largest data set to date, the Data Release 7 LRGs, and an improved binning scheme compared to previous measurements, we measure the LRG 3PCF on large scales up to ∼90 h -1 Mpc, from the mildly nonlinear to quasi-linear regimes. Comparing the LRG correlations to the dark matter two- and three-point correlation functions, obtained from N-body simulations we infer linear and nonlinear bias parameters. As expected, LRGs are highly biased tracers of large-scale structure, with a linear bias b 1 ∼ 2; the LRGs also have a large positive nonlinear bias parameter, in agreement with predictions of galaxy population models. The use of the 3PCF to estimate biasing helps to also make estimates of the cosmological parameter σ 8 , as well as to infer best-fit parameters of the halo occupation distribution parameters for LRGs. We also use a large suite of public mock catalogs to characterize the error covariance matrix for the 3PCF and compare the variance among simulation results with jackknife error estimates.
The cold spot as a large void: lensing effect on CMB two and three point correlation functions
Energy Technology Data Exchange (ETDEWEB)
Masina, Isabella [Dipartimento di Fisica dell' Università degli Studi di Ferrara and INFN sezione di Ferrara, Via Saragat 1, I-44100 Ferrara (Italy); Notari, Alessio, E-mail: masina@fe.infn.it, E-mail: alessio.notari@cern.ch [CERN, Theory Division, CH-1211 Geneva 23 (Switzerland)
2009-07-01
The ''Cold Spot'' in the CMB sky could be due to the presence of an anomalous huge spherical underdense region — a ''Void'' — of a few hundreds Mpc/h radius. Such a structure would have an impact on the CMB two-point (power spectrum) and three-point (bispectrum) correlation functions not only at low l, but also at high l through Lensing, which is a unique signature of a Void. Modeling such an underdensity with an LTB metric, we show that for the power spectrum the effect should be visible already in the WMAP data only if the Void radius is at least L ∼> 1 Gpc/h, while it will be visible by the Planck satellite if L ∼> 800 Mpc/h. We also speculate that this could be linked to the high-l detection of an hemispherical power asymmetry in the sky. Moreover, there should be non-zero correlations in the non-diagonal two-point function. For the bispectrum, the effect becomes important for squeezed triangles with two very high l's: this signal can be detected by Planck if the Void radius is at least L ∼> 400 Mpc/h, while higher resolution experiments should be able to probe the entire parameter space. We have also estimated the contamination of the primordial non-Gaussianity f{sub NL} due to this signal, which turns out to be negligible.
The Cold Spot as a Large Void: Lensing Effect on CMB Two and Three Point Correlation Functions
Masina, Isabella
2009-01-01
The "Cold Spot" in the CMB sky could be due to the presence of an anomalous huge spherical underdense region - a "Void" - of a few hundreds Mpc/h radius. Such a structure would have an impact on the CMB two-point (power spectrum) and three-point (bispectrum) correlation functions not only at low-l, but also at high-l through Lensing, which is a unique signature of a Void. Modeling such an underdensity with an LTB metric, we show that for the power spectrum the effect should be visible already in the WMAP data if the Void radius is at least 400 Mpc/h, while it will be visible by the Planck satellite for any Void radius. We also speculate that this could be linked to the high-l detection of an hemispherical power asymmetry in the sky. Moreover, there should be non-zero correlations in the non-diagonal two-point function. For the bispectrum, the effect becomes important for squeezed triangles with two very high-l's: this signal can be detected by Planck if the Void radius is at least 600 Mpc/h. We have also esti...
Harmonic oscillator Green's function
International Nuclear Information System (INIS)
Macek, J.H.; Ovchinnikov, S.Yu.; Khrebtukov, D.B.
2000-01-01
The Green's function for the harmonic oscillator in three dimensions plays an important role in the theory of atomic collisions. One representation of low-energy ion-atom collisions involves harmonic oscillator potentials. A closed-form expression for the harmonic oscillator Green's function, needed to exploit this representation, is derived. This expression is similar to the expression for the Coulomb Green's function obtained by Hostler and Pratt. Calculations of electron distributions for a model system of ion-atom collisions are reported to illustrate the theory.
Ho, Kimberly K; Abrams-Ogg, Anthony Cg; Wood, R Darren; O'Sullivan, M Lynne; Kirby, Gordon M; Blois, Shauna L
2017-06-01
Objectives The objective was to determine if decreased platelet function could be detected after treatment with aspirin and/or clopidogrel in healthy cats using three point-of-care platelet function tests that evaluate platelet function by different methods: Multiplate (by impedance), Platelet Function Analyzer 100 (by mechanical aperture closure) and Plateletworks (by platelet counting). Methods Thirty-six healthy cats were randomly assigned to receive one of three oral treatments over an 8 day period: (1) aspirin 5 mg q72h; (2) aspirin 20.25 mg q72h; or (3) clopidogrel 18.75 mg q24h. Cats treated with 5 and 20.25 mg aspirin also received clopidogrel on days 4-8. Platelet aggregation in response to adenosine diphosphate and collagen ± arachidonic acid was assessed on days 1 (baseline), 4 and 8. Aspirin and clopidogrel metabolites were measured by high-performance liquid chromatography. Platelet function in response to treatment was analyzed by ANCOVA, linear regression and Spearman correlation. Results The only solitary aspirin effect was detected using Plateletworks with collagen in cats treated with 20.25 mg. The only effect detected by Multiplate was using arachidonic acid in cats treated with both aspirin 20.25 mg and clopidogrel. All clopidogrel treatment effects were detected by Platelet Function Analyzer 100, Plateletworks (adenosine diphosphate) and Plateletworks (collagen). Drug metabolites were present in all cats, but concentrations were minimally correlated to platelet function test results. Conclusions and relevance Platelet Function Analyzer 100 and Plateletworks using adenosine diphosphate ± collagen agonists may be used to detect decreased platelet function in response to clopidogrel treatment. Either aspirin is not as effective an antiplatelet drug as clopidogrel, or the tests used were not optimal to measure aspirin effect. Cats with heart disease are commonly prescribed antiplatelet drugs to decrease the risk of aortic thromboembolism
Kostov, Ivan
2012-06-29
We give an analytic expression for the correlation function of three large classical nonprotected operators in N=4 super-Yang-Mills theory at weak coupling. We restrict ourselves to operators belonging to an su(2) sector of the theory. In order to carry out the calculation, we derive, by unveiling a hidden factorization property, the thermodynamical limit of Slavnov's determinant.
Hasenbusch, Martin
2018-01-01
We compute two- and three-point functions at criticality for the three-dimensional Ising universality class. To this end, we simulate the improved Blume-Capel model at the critical temperature on lattices of a linear size up to L =1600 . As a check, also simulations of the spin-1/2 Ising model are performed. We find fσ σ ɛ=1.051 (1 ) and fɛ ɛ ɛ=1.533 (5 ) for operator product expansion coefficients. These results are consistent with but less precise than those recently obtained by using the bootstrap method. An important ingredient in our simulations is a variance reduced estimator of N -point functions. Finite size corrections vanish with L-Δɛ, where L is the linear size of the lattice and Δɛ is the scaling dimension of the leading Z2-even scalar ɛ .
International Nuclear Information System (INIS)
Jing Yipeng.
1989-08-01
We study the three-point correlation functions ρ(r, u, v) of clusters in the two types of explosion models by numerical simulations. The clusters are identified as the ''knots'' where three shells intersect. The shells are assumed to have the constant radii (the constant models) or have the power law radius distributions (the power law models). In both kinds of models, we find that ρ can be approximately expressed by the scaling form: ρ = Q(ξ 1 ξ 2 + ξ 2 ξ 3 + ξ 3 ξ 1 ), and Q is about 1, which are consistent with the observations. More detailed studies of r-, u- and v-dependences of Q show that Q remains constant in the constant models. In the power-law models, Q is independent of the shape parameters u and v, while it has some moderate r-dependences (variations with r about a factor of 1 or 2). (author). 27 refs, 9 figs
Slepian, Zachary; Eisenstein, Daniel J.; Brownstein, Joel R.; Chuang, Chia-Hsun; Gil-Marín, Héctor; Ho, Shirley; Kitaura, Francisco-Shu; Percival, Will J.; Ross, Ashley J.; Rossi, Graziano; Seo, Hee-Jong; Slosar, Anže; Vargas-Magaña, Mariana
2017-08-01
We present the large-scale three-point correlation function (3PCF) of the Sloan Digital Sky Survey DR12 Constant stellar Mass (CMASS) sample of 777 202 Luminous Red Galaxies, the largest-ever sample used for a 3PCF or bispectrum measurement. We make the first high-significance (4.5σ) detection of baryon acoustic oscillations (BAO) in the 3PCF. Using these acoustic features in the 3PCF as a standard ruler, we measure the distance to z = 0.57 to 1.7 per cent precision (statistical plus systematic). We find DV = 2024 ± 29 Mpc (stat) ± 20 Mpc (sys) for our fiducial cosmology (consistent with Planck 2015) and bias model. This measurement extends the use of the BAO technique from the two-point correlation function (2PCF) and power spectrum to the 3PCF and opens an avenue for deriving additional cosmological distance information from future large-scale structure redshift surveys such as DESI. Our measured distance scale from the 3PCF is fairly independent from that derived from the pre-reconstruction 2PCF and is equivalent to increasing the length of BOSS by roughly 10 per cent; reconstruction appears to lower the independence of the distance measurements. Fitting a model including tidal tensor bias yields a moderate-significance (2.6σ) detection of this bias with a value in agreement with the prediction from local Lagrangian biasing.
Green's functions in quantum physics
Economou, Eleftherios N
2006-01-01
The main part of this book is devoted to the simplest kind of Green's functions, namely the solutions of linear differential equations with a -function source. It is shown that these familiar Green's functions are a powerful tool for obtaining relatively simple and general solutions of basic problems such as scattering and bound-level information. The bound-level treatment gives a clear physical understanding of "difficult" questions such as superconductivity, the Kondo effect, and, to a lesser degree, disorder-induced localization. The more advanced subject of many-body Green's functions is presented in the last part of the book.
On Green's functions and their applications
International Nuclear Information System (INIS)
Cederbaum, L.S.
1990-01-01
The theory of Green's functions is briefly reviewed. It is discussed which properties of a quantum system and which physical processes can be described by Green's functions. A general approximation scheme to evaluate Green's functions and propagators is presented. Particular attention is paid to the one-particle Green's function and to the particle-particle propagator which is a relevant component of the two-particle Green's function. Several illustrative applications are presented and related to experiment
The Green functions in curved spacetime
International Nuclear Information System (INIS)
Buchbinder, I.L.; Kirillova, E.N.; Odinstov, S.D.
1987-01-01
The theory of a free scalar field with conformal coupling in curved spacetime with some special metrics is considered. The integral representations for the green function G-tilde in the form of integrals with Schwinger-De Witt kernel over contours in the complex plane of proper time are obtained. It is shown how the transitions from a unique Green function in Euclidean space to different Green functions in Minkowski space and vice versa can be carried out. (author)
Green's functions potential fields on surfaces
Melnikov, Yuri A
2017-01-01
This book is comprehensive in its classical mathematical physics presentation, providing the reader with detailed instructions for obtaining Green's functions from scratch. Green's functions is an instrument easily accessible to practitioners who are engaged in design and exploitation of machines and structures in modern engineering practice. To date, there are no books available on the market that are devoted to the Green's function formalism for equations covered in this volume. The reader, with an undergraduate background in applied mathematics, can become an active user of the Green's function approach. For the first time, Green's functions are discussed for a specific class of problems dealing with potential fields induced in thin-wall structures and therefore, the reader will have first-hand access to a novel issue. This Work is accessible to researchers in applied mathematics, mechanics, and relevant disciplines such as engineering, as well as to upper level undergraduates and graduate students.
Thermodynamic Green functions in theory of superconductivity
Directory of Open Access Journals (Sweden)
N.M.Plakida
2006-01-01
Full Text Available A general theory of superconductivity is formulated within the thermodynamic Green function method for various types of pairing mediated by phonons, spin fluctuations, and strong Coulomb correlations in the Hubbard and t-J models. A rigorous Dyson equation for matrix Green functions is derived in terms of a self-energy as a many-particle Green function. By applying the noncrossing approximation for the self-energy, a closed self-consistent system of equations is obtained, similar to the conventional Eliashberg equations. A brief discussion of superconductivity mediated by kinematic interaction with an estimation of a superconducting transition temperature in the Hubbard model is given.
Multiconfigurational Green's function approaches in quantum chemistry
International Nuclear Information System (INIS)
Yeager, D.L.
1984-01-01
The author discusses multiconfigurational Green's function techniques and generalizations. In particular he is interested in developing and applying these techniques for isolated atoms and small molecules. Furthermore, he develops formalisms that are fairly clear, accurate, and capable of being applied to open-shell and highly-correlated systems as well as to closed-shell systems with little electronic correlation. The two kinds of Green's functions that this article discusses are the single-particle Green's function and the retarded two-time Green's function in the energy representation. The poles of the former give the ionization potentials and electron affinities while the poles of the latter give the excitation energies. The multiconfigurational approximations are known as the multiconfigurational electron propagator (MCEP) and the multiconfigurational time-dependent Hartree-Fock (MCTDHF) (also known as the multiconfigurational random phase approximation (MCRPA) or the multiconfigurational linear response), respectively. 44 references
Nonequilibrium Green's functions approach to inhomogeneous systems
Balzer, Karsten
2013-01-01
This book offers a self-contained introduction to non-equilibrium quantum particle dynamics for inhomogeneous systems, including a survey of recent breakthroughs pioneered by the authors and others. The approach is based on real-time Green's functions.
Worldline Green functions for multiloop diagrams
International Nuclear Information System (INIS)
Schmidt, M.G.; Heidelberg Univ.; Schubert, C.
1994-03-01
We propose a multiloop generalization of the Bern-Kosower formalism, based on Strassler's approach of evaluating worldline path integrals by worldline Green functions. Those Green functions are explicitly constructed for the basic two-loop graph, and for a loop with an arbitrary number of propagator insertions. For scalar and abelian gauge theories, the resulting integral representations allow to combine whole classes of Feynman diagrams into compact expressions. (orig.)
Lap belts and three-point belts.
Kampen, L.T.B. van & Edelman, A.
1975-01-01
Results of the swov-accident investigation prove that if there are any differences in the effectiveness of lap belts and three-point belts, these are so small that they cannot form a basis for giving preference to one type over the other. Furthermore, in spite of the results of this investigation
POSITIVE SOLUTIONS OF A NONLINEAR THREE-POINT EIGENVALUE PROBLEM WITH INTEGRAL BOUNDARY CONDITIONS
Directory of Open Access Journals (Sweden)
FAOUZI HADDOUCHI
2015-11-01
Full Text Available In this paper, we study the existence of positive solutions of a three-point integral boundary value problem (BVP for the following second-order differential equation u''(t + \\lambda a(tf(u(t = 0; 0 0 is a parameter, 0 <\\eta < 1, 0 <\\alpha < 1/{\\eta}. . By using the properties of the Green's function and Krasnoselskii's fixed point theorem on cones, the eigenvalue intervals of the nonlinear boundary value problem are considered, some sufficient conditions for the existence of at least one positive solutions are established.
Semiclassical initial value approximation for Green's function.
Kay, Kenneth G
2010-06-28
A semiclassical initial value approximation is obtained for the energy-dependent Green's function. For a system with f degrees of freedom the Green's function expression has the form of a (2f-1)-dimensional integral over points on the energy surface and an integral over time along classical trajectories initiated from these points. This approximation is derived by requiring an integral ansatz for Green's function to reduce to Gutzwiller's semiclassical formula when the integrations are performed by the stationary phase method. A simpler approximation is also derived involving only an (f-1)-dimensional integral over momentum variables on a Poincare surface and an integral over time. The relationship between the present expressions and an earlier initial value approximation for energy eigenfunctions is explored. Numerical tests for two-dimensional systems indicate that good accuracy can be obtained from the initial value Green's function for calculations of autocorrelation spectra and time-independent wave functions. The relative advantages of initial value approximations for the energy-dependent Green's function and the time-dependent propagator are discussed.
Green's functions in quantum physics. 3. ed.
International Nuclear Information System (INIS)
Economou, E.N.
2006-01-01
The new edition of a standard reference will be of interest to advanced students wishing to become familiar with the method of Green's functions for obtaining simple and general solutions to basic problems in quantum physics. The main part is devoted to the simplest kind of Green's functions, namely the solutions of linear differential equations with a -function source. It is shown that these familiar Green's functions are a powerful tool for obtaining relatively simple and general solutions of basic problems such as scattering and bound level information. The bound-level treatment gives a clear physical understanding of ''difficult'' questions such as superconductivity, the Kondo effect, and, to a lesser degree, disorder-induced localization. The more advanced subject of many-body Green's functions is presented in the last part of the book. This third edition is 50% longer than the previous and offers end-of-chapter problems and solutions (40% are solved) and additional appendices to help it is to serve as an effective self-tutorial and self-sufficient reference. Throughout, it demonstrates the powerful and unifying formalism of Green's functions across many applications, including transport properties, carbon nanotubes, and photonics and photonic crystals. (orig.)
Three points of view in transport theory
Energy Technology Data Exchange (ETDEWEB)
Ruben, Panta Pazos [Faculdade de Matematica, PUCRS, Porto Alegre, RS (Brazil); Tilio de Vilhena, M. [Instituto de Matematica, UFRGS, Porto Alegre, RS (Brazil)
2001-07-01
A lot of efforts in Transport Theory is used to develop numerical methods or hybrid numerical-analytical techniques. We present in this work three points of view about transport problems. First the C0 semigroup approach, in which the free transport operator {psi} {yields} {mu} {nabla} generates an strongly continuous semigroup. The operators operator {psi} {yields} {sigma}t and operator {psi} {yields} {integral} {nabla} k(x,{mu},{mu}') {psi}(x,{mu}') d{mu}' are bounded operators, and by perturbation the transport operator {psi} {yields} {mu} {nabla} {psi} + {sigma}t {psi} - K {psi} also generates an strongly continuous semigroup. To prove the convergence of the approximations of a numerical methods to the exact solution we use the approximation theorem of C0 semi-groups in canonical form. In other way, the discrete schemes theory is employed in searching the rate of convergence of numerical techniques in transport theory. For 1D dependent of time transport problem and two-dimensional steady state problem we summarize some estimates, incorporating different boundary conditions. Finally we give a survey about the dynamical behavior of the SN approximations. In order to give a unified approach, some results illustrates the equivalence of the three points of views for the case of the steady-state transport problem for slab geometry. (author)
Three points of view in transport theory
International Nuclear Information System (INIS)
Ruben, Panta Pazos; Tilio de Vilhena, M.
2001-01-01
A lot of efforts in Transport Theory is used to develop numerical methods or hybrid numerical-analytical techniques. We present in this work three points of view about transport problems. First the C0 semigroup approach, in which the free transport operator ψ → μ ∇ generates an strongly continuous semigroup. The operators operator ψ → σt and operator ψ → ∫ ∇ k(x,μ,μ' ψ(x,μ') dμ' are bounded operators, and by perturbation the transport operator ψ → μ ∇ ψ + σt ψ - K ψ also generates an strongly continuous semigroup. To prove the convergence of the approximations of a numerical methods to the exact solution we use the approximation theorem of C0 semi-groups in canonical form. In other way, the discrete schemes theory is employed in searching the rate of convergence of numerical techniques in transport theory. For 1D dependent of time transport problem and two-dimensional steady state problem we summarize some estimates, incorporating different boundary conditions. Finally we give a survey about the dynamical behavior of the SN approximations. In order to give a unified approach, some results illustrates the equivalence of the three points of views for the case of the steady-state transport problem for slab geometry. (author)
THE GREEN'S FUNCTIONS OF SUPERCONDUCTIVITY- A REVIEW
African Journals Online (AJOL)
users
2013-02-21
Feb 21, 2013 ... 2010). 73. M. I. Umo, Department of Physics, University of Calabar, P.M.B. 1115, Calabar, Cross River State, Nigeria. ... Making use of the definition (2) we have … ... In the mean time if we ignore the phonon operators in (17) then we have in our hands the two-particles Green's function …
Gluon Green functions free of quantum fluctuations
Directory of Open Access Journals (Sweden)
A. Athenodorou
2016-09-01
Full Text Available This letter reports on how the Wilson flow technique can efficaciously kill the short-distance quantum fluctuations of 2- and 3-gluon Green functions, remove the ΛQCD scale and destroy the transition from the confining non-perturbative to the asymptotically-free perturbative sector. After the Wilson flow, the behavior of the Green functions with momenta can be described in terms of the quasi-classical instanton background. The same behavior also occurs, before the Wilson flow, at low-momenta. This last result permits applications as, for instance, the detection of instanton phenomenological properties or a determination of the lattice spacing only from the gauge sector of the theory.
Green's function approach to neutron flux discontinuities
International Nuclear Information System (INIS)
Saad, E.A.; El-Wakil, S.A.
1980-01-01
The present work is devoted to the presentation of analytical method for the calculation of elastically and inelastically slowed down neutrons in an infinite non-absorbing medium. On the basis of the central limit theory (CLT) and the integral transform technique the slowing down equation including inelastic scattering, in terms of the Green function of elastic scattering, is solved. The Green function is decomposed according to the number of collisions. Placzec discontinuity associated with elastic scattering in addition to two discontinuities due to inelastic scattering are investigated. Numerical calculations for Fe 56 show that the elastic discontinuity produces about 41.8% change in the collision density whilst the ratio of the inelastic collision density discontinuity at qsub(o)sup(+) to the Placzec discontinuity at usub(o) + 1n 1/oc gives 55.7 percent change. (author)
Discrete state perturbation theory via Green's functions
International Nuclear Information System (INIS)
Rubinson, W.
1975-01-01
The exposition of stationary-state perturbation theory via the Green's function method in Goldberger and Watson's Collision Theory is reworked in a way that makes explicit its mathematical basis. It is stressed that the theory consists of the construction of, and manipulations on, a mathematical identity. The perturbation series fall out of the identity almost immediately. The logical status of the method is commented on
A three-point Taylor algorithm for three-point boundary value problems
J.L. López; E. Pérez Sinusía; N.M. Temme (Nico)
2011-01-01
textabstractWe consider second-order linear differential equations $\\varphi(x)y''+f(x)y'+g(x)y=h(x)$ in the interval $(-1,1)$ with Dirichlet, Neumann or mixed Dirichlet-Neumann boundary conditions given at three points of the interval: the two extreme points $x=\\pm 1$ and an interior point
A hybrid method for the parallel computation of Green's functions
DEFF Research Database (Denmark)
Petersen, Dan Erik; Li, Song; Stokbro, Kurt
2009-01-01
Quantum transport models for nanodevices using the non-equilibrium Green's function method require the repeated calculation of the block tridiagonal part of the Green's and lesser Green's function matrices. This problem is related to the calculation of the inverse of a sparse matrix. Because of t...
Relativistic dynamics, Green function and pseudodifferential operators
Energy Technology Data Exchange (ETDEWEB)
Cirilo-Lombardo, Diego Julio [National Institute of Plasma Physics (INFIP), Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET), Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Buenos Aires 1428 (Argentina); Bogoliubov Laboratory of Theoretical Physics, Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation)
2016-06-15
The central role played by pseudodifferential operators in relativistic dynamics is known very well. In this work, operators like the Schrodinger one (e.g., square root) are treated from the point of view of the non-local pseudodifferential Green functions. Starting from the explicit construction of the Green (semigroup) theoretical kernel, a theorem linking the integrability conditions and their dependence on the spacetime dimensions is given. Relativistic wave equations with arbitrary spin and the causality problem are discussed with the algebraic interpretation of the radical operator and their relation with coherent and squeezed states. Also we perform by means of pure theoretical procedures (based in physical concepts and symmetry) the relativistic position operator which satisfies the conditions of integrability: it is a non-local, Lorentz invariant and does not have the same problems as the “local”position operator proposed by Newton and Wigner. Physical examples, as zitterbewegung and rogue waves, are presented and deeply analyzed in this theoretical framework.
Many-Body Green Function of Degenerate Systems
International Nuclear Information System (INIS)
Brouder, Christian; Panati, Gianluca; Stoltz, Gabriel
2009-01-01
A rigorous nonperturbative adiabatic approximation of the evolution operator in the many-body physics of degenerate systems is derived. This approximation is used to solve the long-standing problem of the choice of the initial states of H 0 leading to eigenstates of H 0 +V for degenerate systems. These initial states are eigenstates of P 0 VP 0 , where P 0 is the projection onto a degenerate eigenspace of H 0 . This result is used to give the proper definition of the Green function, the statistical Green function and the nonequilibrium Green function of degenerate systems. The convergence of these Green functions is established.
The green's functions of superconductivity- A review | Imo | Global ...
African Journals Online (AJOL)
We present some basic Green's functions of superconductivity, making emphasis on their geneology and analytic properties. From calculations, we note that the temperature dependence of the Green's functions for fermionic (and bosonic) systems limits and defines the extent of their applications and results. Furthermore ...
Transient Thermoelectric Solution Employing Green's Functions
Mackey, Jon; Sehirlioglu, Alp; Dynys, Fred
2014-01-01
The study works to formulate convenient solutions to the problem of a thermoelectric couple operating under a time varying condition. Transient operation of a thermoelectric will become increasingly common as thermoelectric technology permits applications in an increasing number of uses. A number of terrestrial applications, in contrast to steady-state space applications, can subject devices to time varying conditions. For instance thermoelectrics can be exposed to transient conditions in the automotive industry depending on engine system dynamics along with factors like driving style. In an effort to generalize the thermoelectric solution a Greens function method is used, so that arbitrary time varying boundary and initial conditions may be applied to the system without reformulation. The solution demonstrates that in thermoelectric applications of a transient nature additional factors must be taken into account and optimized. For instance, the materials specific heat and density become critical parameters in addition to the thermal mass of a heat sink or the details of the thermal profile, such as oscillating frequency. The calculations can yield the optimum operating conditions to maximize power output andor efficiency for a given type of device.
``Green's function'' approach & low-mode asymmetries
Masse, Laurent; Clark, Dan; Salmonson, Jay; MacLaren, Steve; Ma, Tammy; Khan, Shahab; Pino, Jesse; Ralph, Jo; Czajka, C.; Tipton, Robert; Landen, Otto; Kyrala, Georges; 2 Team; 1 Team
2017-10-01
Long wavelength, low mode asymmetries are believed to play a leading role in limiting the performance of current ICF implosions on NIF. These long wavelength modes are initiated and driven by asymmetries in the x-ray flux from the hohlraum; however, the underlying hydrodynamics of the implosion also act to amplify these asymmetries. The work presented here aim to deepen our understanding of the interplay of the drive asymmetries and the underlying implosion hydrodynamics in determining the final imploded configuration. This is accomplished through a synthesis of numerical modeling, analytic theory, and experimental data. In detail, we use a Green's function approach to connect the drive asymmetry seen by the capsule to the measured inflight and hot spot symmetries. The approach has been validated against a suite of numerical simulations. Ultimately, we hope this work will identify additional measurements to further constrain the asymmetries and increase hohlraum illumination design flexibility on the NIF. The technique and derivation of associated error bars will be presented. LLC, (LLNS) Contract No. DE-AC52-07NA27344.
Off-Shell Green Functions: One-Loop with Growing Legs
International Nuclear Information System (INIS)
Bashir, A.; Concha-Sanchez, Y.; Delbourgo, R.; Tejeda-Yeomans, M. E.
2008-01-01
One loop calculations in gauge theories in arbitrary gauge and dimensions become exceedingly hard with growing number of external off-shell legs. Let alone higher point functions, such a calculation for even the three point one-loop vertices for quantum electrodynamics (QED) and quantum chromodynamics (QCD) has been made available only recently. In this article, we discuss how Ward-Fradkin-Green-Takahashi identities (WFGTI) may provide a helpful tool in these computations. After providing a glimpse of our suggestion for the case of the 3-point vertex, we present our preliminary findings towards our similar efforts for the 4-point function. We restrict ourselves to the example of scalar quantum electrodynamics (SQED)
Coupled cluster approach to the single-particle Green's function
International Nuclear Information System (INIS)
Nooijen, M.; Snijders, J.G.
1992-01-01
Diagrammatic and coupled cluster techniques are used to develop an approach to the single-particle Green's function G which concentrates on G directly rather than first approximating the irreducible self-energy and then solving Dyson's equation. As a consequence the ionization and attachment parts of the Green's function satisfy completely decoupled sets of equations. The proposed coupled cluster Green's function method (CCGF) is intimately connected to both coupled cluster linear response theory (CCLRT) and the normal coupled cluster method (NCCM). These relations are discussed in detail
Green's functions in perturbative quantum gravity
Energy Technology Data Exchange (ETDEWEB)
Upadhyay, Sudhaker [Indian Institute of Technology Kanpur, Department of Physics, Kanpur (India); Mandal, Bhabani Prasad [Banaras Hindu University, Department of Physics, Varanasi (India)
2015-07-15
We show that the Green's functions in a non-linear gauge in the theory of perturbative quantum gravity is expressed as a series in terms of those in linear gauges. This formulation also holds for operator Green's functions. We further derive the explicit relation between the Green's functions in the theory of perturbative quantum gravity in a pair of arbitrary gauges. This process involves some sort of modified FFBRST transformations which are derivable from infinitesimal field-dependent BRST transformations. (orig.)
Green's function and boundary elements of multifield materials
Qin, Qing-Hua
2007-01-01
Green's Function and Boundary Elements of Multifield Materials contains a comprehensive treatment of multifield materials under coupled thermal, magnetic, electric, and mechanical loads. Its easy-to-understand text clarifies some of the most advanced techniques for deriving Green's function and the related boundary element formulation of magnetoelectroelastic materials: Radon transform, potential function approach, Fourier transform. Our hope in preparing this book is to attract interested readers and researchers to a new field that continues to provide fascinating and technologically important challenges. You will benefit from the authors' thorough coverage of general principles for each topic, followed by detailed mathematical derivation and worked examples as well as tables and figures where appropriate. In-depth explanations of the concept of Green's function Coupled thermo-magneto-electro-elastic analysis Detailed mathematical derivation for Green's functions.
Functionalized dicationic ionic liquids: Green and efficient ...
Indian Academy of Sciences (India)
and green catalysts in the synthesis of phthalate plasticizers through esterification of phthalic anhydride (PhA) with ethanol, n-propanol and n-butanol ... biodiesel through transesterification from cottonseed oil,23 and esterification of organic .... solved in methanol and sulfuric acid 98% (10.6mL,. 20 mmol) was poured slowly.
Patched Green's function techniques for two-dimensional systems
DEFF Research Database (Denmark)
Settnes, Mikkel; Power, Stephen; Lin, Jun
2015-01-01
We present a numerically efficient technique to evaluate the Green's function for extended two-dimensional systems without relying on periodic boundary conditions. Different regions of interest, or “patches,” are connected using self-energy terms which encode the information of the extended parts...... of the system. The calculation scheme uses a combination of analytic expressions for the Green's function of infinite pristine systems and an adaptive recursive Green's function technique for the patches. The method allows for an efficient calculation of both local electronic and transport properties, as well...... as the inclusion of multiple probes in arbitrary geometries embedded in extended samples. We apply the patched Green's function method to evaluate the local densities of states and transmission properties of graphene systems with two kinds of deviations from the pristine structure: bubbles and perforations...
Non-perturbative Green functions in quantum gauge theories
International Nuclear Information System (INIS)
Shabanov, S.V.
1991-01-01
Non-perturbative Green functions for gauge invariant variables are considered. The Green functions are found to be modified as compared with the usual ones in a definite gauge because of a physical configuration space (PCS) reduction. In the Yang-Mills theory with fermions this phenomenon follows from the Singer theorem about the absence of a global gauge condition for the fields tensing to zero at spatial infinity. 20 refs
Acoustic Green's function extraction in the ocean
Zang, Xiaoqin
The acoustic Green's function (GF) is the key to understanding the acoustic properties of ocean environments. With knowledge of the acoustic GF, the physics of sound propagation, such as dispersion, can be analyzed; underwater communication over thousands of miles can be understood; physical properties of the ocean, including ocean temperature, ocean current speed, as well as seafloor bathymetry, can be investigated. Experimental methods of acoustic GF extraction can be categorized as active methods and passive methods. Active methods are based on employment of man-made sound sources. These active methods require less computational complexity and time, but may cause harm to marine mammals. Passive methods cost much less and do not harm marine mammals, but require more theoretical and computational work. Both methods have advantages and disadvantages that should be carefully tailored to fit the need of each specific environment and application. In this dissertation, we study one passive method, the noise interferometry method, and one active method, the inverse filter processing method, to achieve acoustic GF extraction in the ocean. The passive method of noise interferometry makes use of ambient noise to extract an approximation to the acoustic GF. In an environment with a diffusive distribution of sound sources, sound waves that pass through two hydrophones at two locations carry the information of the acoustic GF between these two locations; by listening to the long-term ambient noise signals and cross-correlating the noise data recorded at two locations, the acoustic GF emerges from the noise cross-correlation function (NCF); a coherent stack of many realizations of NCFs yields a good approximation to the acoustic GF between these two locations, with all the deterministic structures clearly exhibited in the waveform. To test the performance of noise interferometry in different types of ocean environments, two field experiments were performed and ambient noise
A Green's function method for the calculation of ionization spectra
International Nuclear Information System (INIS)
Von Niessen, W.; Cederbaum, L.S.; Domcke, W.; Schirmer, J.
1980-01-01
According to Koopmans' approximation ionization energies are given as the negative of the orbital energies resulting from a SCF calculation. This approach neglects correlation and re-organization effects. For a closed shell molecule an ionization spectrum would as a consequence consist in general of n lines if there are 2n electrons. This is called Koopmans' hypothesis. Correlation and reorganization effects can be included e.g. by the Green's function method. Ionization energies and electron affinities appear as the poles of the one-particle Green's function and can be calculated by solving the Dyson equation with a diagrammatic perturbational expansion for the self-energy. This leads to more accurate values of the ionization energies, and to completely new physical effects. Two approximations are presented. One is adapted to the outer valence region where Koopmans' hypothesis holds. The other approximation called two-particle-hole Tamm-Dancoff Green's function approximation (TDA), also applies in the inner valence region, but it does not supply the same accuracy in the outer valence region as the Green's function method especially adapted to this energy range. The author demonstrates the usefulness of Green's functions in the calculation and interpretation of photoelectron spectra
The Green's function method for critical heterogeneous slabs
International Nuclear Information System (INIS)
Kornreich, D.E.
1996-01-01
Recently, the Green's Function Method (GFM) has been employed to obtain benchmark-quality results for nuclear engineering and radiative transfer calculations. This was possible because of fast and accurate calculations of the Green's function and the associated Fourier and Laplace transform inversions. Calculations have been provided in one-dimensional slab geometries for both homogeneous and heterogeneous media. A heterogeneous medium is analyzed as a series of homogeneous slabs, and Placzek's lemma is used to extend each slab to infinity. This allows use of the infinite medium Green's function (the anisotropic plane source in an infinite homogeneous medium) in the solution. To this point, a drawback of the GFM has been the limitation to media with c 1; however, mathematical solutions exist which result in oscillating Green's functions. Such calculations are briefly discussing. The limitation to media with c < 1 has been relaxed so that the Green's function may also be calculated for media with c ≥ 1. Thus, materials that contain fissionable isotopes may be modeled
Theory of Green functions of free Dirac fermions in graphene
International Nuclear Information System (INIS)
Nguyen, Van Hieu; Nguyen, Bich Ha; Dinh, Ngoc Dung
2016-01-01
This work is the beginning of our research on graphene quantum electrodynamics (GQED), based on the application of the methods of traditional quantum field theory to the study of the interacting system of quantized electromagnetic field and Dirac fermions in single-layer graphene. After a brief review of the known results concerning the lattice and electronic structures of single-layer graphene we perform the construction of the quantum fields of free Dirac fermions and the establishment of the corresponding Heisenberg quantum equations of these fields. We then elaborate the theory of Green functions of Dirac fermions in a free Dirac fermion gas at vanishing absolute temperature T = 0, the theory of Matsubara temperature Green functions and the Keldysh theory of non-equilibrium Green functions. (paper)
A passive inverse filter for Green's function retrieval.
Gallot, Thomas; Catheline, Stefan; Roux, Philippe; Campillo, Michel
2012-01-01
Passive methods for the recovery of Green's functions from ambient noise require strong hypotheses, including isotropic distribution of the noise sources. Very often, this distribution is nonisotropic, which introduces bias in the Green's function reconstruction. To minimize this bias, a spatiotemporal inverse filter is proposed. The method is tested on a directive noise field computed from an experimental active seismic data set. The results indicate that the passive inverse filter allows the manipulation of the spatiotemporal degrees of freedom of a complex wave field, and it can efficiently compensate for the noise wavefield directivity. © 2012 Acoustical Society of America.
Green-function approach for scattering quantum walks
Energy Technology Data Exchange (ETDEWEB)
Andrade, F. M. [Departamento de Matematica e Estatistica, Universidade Estadual de Ponta Grossa, 84030-900 Ponta Grossa-PR (Brazil); Luz, M. G. E. da [Departamento de Fisica, Universidade Federal do Parana, C.P. 19044, 81531-980 Curitiba-PR (Brazil)
2011-10-15
In this work a Green-function approach for scattering quantum walks is developed. The exact formula has the form of a sum over paths and always can be cast into a closed analytic expression for arbitrary topologies and position-dependent quantum amplitudes. By introducing the step and path operators, it is shown how to extract any information about the system from the Green function. The method's relevant features are demonstrated by discussing in detail an example, a general diamond-shaped graph.
A hybrid method for the parallel computation of Green's functions
International Nuclear Information System (INIS)
Petersen, Dan Erik; Li Song; Stokbro, Kurt; Sorensen, Hans Henrik B.; Hansen, Per Christian; Skelboe, Stig; Darve, Eric
2009-01-01
Quantum transport models for nanodevices using the non-equilibrium Green's function method require the repeated calculation of the block tridiagonal part of the Green's and lesser Green's function matrices. This problem is related to the calculation of the inverse of a sparse matrix. Because of the large number of times this calculation needs to be performed, this is computationally very expensive even on supercomputers. The classical approach is based on recurrence formulas which cannot be efficiently parallelized. This practically prevents the solution of large problems with hundreds of thousands of atoms. We propose new recurrences for a general class of sparse matrices to calculate Green's and lesser Green's function matrices which extend formulas derived by Takahashi and others. We show that these recurrences may lead to a dramatically reduced computational cost because they only require computing a small number of entries of the inverse matrix. Then, we propose a parallelization strategy for block tridiagonal matrices which involves a combination of Schur complement calculations and cyclic reduction. It achieves good scalability even on problems of modest size.
Plant functional traits predict green roof ecosystem services.
Lundholm, Jeremy; Tran, Stephanie; Gebert, Luke
2015-02-17
Plants make important contributions to the services provided by engineered ecosystems such as green roofs. Ecologists use plant species traits as generic predictors of geographical distribution, interactions with other species, and ecosystem functioning, but this approach has been little used to optimize engineered ecosystems. Four plant species traits (height, individual leaf area, specific leaf area, and leaf dry matter content) were evaluated as predictors of ecosystem properties and services in a modular green roof system planted with 21 species. Six indicators of ecosystem services, incorporating thermal, hydrological, water quality, and carbon sequestration functions, were predicted by the four plant traits directly or indirectly via their effects on aggregate ecosystem properties, including canopy density and albedo. Species average height and specific leaf area were the most useful traits, predicting several services via effects on canopy density or growth rate. This study demonstrates that easily measured plant traits can be used to select species to optimize green roof performance across multiple key services.
Functionalized dicationic ionic liquids: Green and efficient ...
Indian Academy of Sciences (India)
Home; Journals; Journal of Chemical Sciences; Volume 128; Issue 8. Functionalized dicationic ... Regular Article Volume 128 Issue 8 August 2016 pp 1277-1284 ... Theinfluences of the reaction temperature, catalyst dosage, and molar ratio of phthalic anhydride to alcohol on the esterification reaction were investigated.
Mass corrections to Green functions in instanton vacuum model
International Nuclear Information System (INIS)
Esaibegyan, S.V.; Tamaryan, S.N.
1987-01-01
The first nonvanishing mass corrections to the effective Green functions are calculated in the model of instanton-based vacuum consisting of a superposition of instanton-antiinstanton fluctuations. The meson current correlators are calculated with account of these corrections; the mass spectrum of pseudoscalar octet as well as the value of the kaon axial constant are found. 7 refs
Microquake seismic interferometry with SVD-enhanced Green's function recovery
Melo, Gabriela; Malcolm, Alison E.
2011-01-01
The conditions under which seismic interferometry (SI) leads to the exact Green's function (GF) are rarely met in practice. As a result, we generally recover only estimates of the true GF. This raises the questions: How good an approximation to the GF can SI give? Can we improve this estimated GF?
Nonlinear hydrodynamics from flow of retarded Green's function
Banerjee, N.; Dutta, S.
2010-01-01
We study the radial flow of retarded Green's function of energy-momentum tensor and $R$-current of dual gauge theory in presence of generic higher derivative terms in bulk Lagrangian. These are first order non-linear Riccati equations. We solve these flow equations analytically and obtain second
Asymptotic Green's function in homogeneous anisotropic viscoelastic media
Czech Academy of Sciences Publication Activity Database
Vavryčuk, Václav
2007-01-01
Roč. 463, č. 2086 (2007), s. 2689-2707 ISSN 1364-5021 Institutional research plan: CEZ:AV0Z30120515 Keywords : anisotropy * attenuation * Green's function * viscoelasticity Subject RIV: DC - Siesmology, Volcanology, Earth Structure Impact factor: 1.523, year: 2007
Comments on dyadic Green's functions and induced currents
DEFF Research Database (Denmark)
Appel-Hansen, Jørgen
1996-01-01
The article formulates the wave equation in regions with induced currents in the case of scattering by a perfect conductor. By using this formulation the ordinary solution using the dyadic Green's function for the problem is discussed. The region of validity of this solution is pointed out...
Applications of Green's functions in science and engineering
Greenberg, Michael D
2015-01-01
Concise and highly regarded, this treatment of Green's functions and their applications in science and engineering is geared toward undergraduate and graduate students with only a moderate background in ordinary differential equations and partial differential equations. The text also includes a wealth of information of a more general nature on boundary value problems, generalized functions, eigenfunction expansions, partial differential equations, and acoustics. The two-part treatment begins with an overview of applications to ordinary differential equations. Topics include the adjoint operato
Green`s function of Maxwell`s equations and corresponding implications for iterative methods
Energy Technology Data Exchange (ETDEWEB)
Singer, B.S. [Macquarie Univ., Sydney (Australia); Fainberg, E.B. [Inst. of Physics of the Earth, Moscow (Russian Federation)
1996-12-31
Energy conservation law imposes constraints on the norm and direction of the Hilbert space vector representing a solution of Maxwell`s equations. In this paper, we derive these constrains and discuss the corresponding implications for the Green`s function of Maxwell`s equations in a dissipative medium. It is shown that Maxwell`s equations can be reduced to an integral equation with a contracting kernel. The equation can be solved using simple iterations. Software based on this algorithm have successfully been applied to a wide range of problems dealing with high contrast models. The matrix corresponding to the integral equation has a well defined spectrum. The equation can be symmetrized and solved using different approaches, for instance one of the conjugate gradient methods.
Green's function based density estimation
Energy Technology Data Exchange (ETDEWEB)
Kovesarki, Peter; Brock, Ian C.; Nuncio Quiroz, Adriana Elizabeth [Physikalisches Institut, Universitaet Bonn (Germany)
2012-07-01
A method was developed based on Green's function identities to estimate probability densities. This can be used for likelihood estimations and for binary classifications. It offers several advantages over neural networks, boosted decision trees and other, regression based classifiers. For example, it is less prone to overtraining, and it is much easier to combine several samples. Some capabilities are demonstrated using ATLAS data.
Three dimensional Green's function for ship motion at forward speed
Directory of Open Access Journals (Sweden)
Matiur Rahman
1990-01-01
Full Text Available The Green's function formulation for ship motion at forward speed contains double integrals with singularities in the path of integrations with respect to the wave number. In this study, the double integrals have been replaced by single integrals with the use of complex exponential integrals. It has been found that this analysis provides an efficient way of computing the wave resistance for three dimensional potential problem of ship motion with forward speed.
Green-function approach to transport phenomena in quantum pumps
Arrachea, Liliana
2005-09-01
We present a general treatment based on nonequilibrium Green functions to study transport phenomena in systems described by tight-binding Hamiltonians coupled to reservoirs and with one or more time-periodic potentials. We apply this treatment to the study of transport phenomena in a double barrier structure with one and two ac potentials. Among other properties, we discuss the origin of the sign of the net current.
Comparison of two- and three-point sutures for advancing the levator aponeurosis in Asian eyelids.
Kim, Y S; Yoon, J S; Jang, S Y
2015-09-01
To compare the functional and cosmetic outcomes of two- and three-point sutures for advancing the levator aponeurosis in blepharoptosis surgery on Asians. This retrospective study examined 60 Asian patients with blepharoptosis who had undergone advancement of the levator aponeurosis: 34 patients (46 eyelids) had ptosis correction using the two-point suture technique and 26 patients (41 eyelids) had ptosis correction using the three-point suture technique. The postoperative marginal reflex distance (MRD1), lid height difference, and eyelid contour were evaluated. Twenty-seven (79.4%) of the 34 patients in the two-point group and 19 (73.1%) of 26 patients in the three-point group had a postoperative MRD1 of 2-4 mm, lids within 0.5 mm of each other, and a satisfactory eyelid contour; this difference was not significant. The rate of reoperation did not differ significantly between the two groups. Two- and three-point sutures for advancing the levator aponeurosis were equally effective for correcting blepharoptosis in Asians.
Correct Use of Three-Point Seatbelt by Pregnant Occupants
Directory of Open Access Journals (Sweden)
B. Serpil Acar
2017-12-01
Full Text Available The largest cause of accidental death and placental abruption in pregnancy is automobile collisions. Lives can be saved by correct use of the three-point seatbelt during pregnancy. Human interaction is essential for correct use of seatbelts. The objective of this study is to investigate pregnant women’s use of correct shoulder section together with correct lap section as advised by obstetricians and highway experts and to identify the most common seatbelt misuse during pregnancy. An international web survey was conducted in five languages for this study. 1931 pregnant women reported their use of seatbelts and how they position the shoulder and lap sections of their seatbelts. Special attention was paid to distinguish between ‘partly correct’ and ‘correct’ seatbelt positioning. The questionnaire responses are used to determine the magnitude of every combination of the correct and incorrect shoulder and lap section of the seatbelt positioning during pregnancy. Results show that seatbelt usage in pregnancy is generally high in the world. However, the correct use of the entire seatbelt is very low, at only 4.3% of all respondents. 40.8% of the respondents use the shoulder portion of the belt correctly, whilst a 13.2% use the lap section correctly. The most common misuse is ‘across abdomen’ or ‘not using the seatbelt at all’, and both pose danger to pregnant women and their fetuses. Correct use of three point seatbelts is a challenge during pregnancy. We recommend that the media, medical community, and automotive industry provide targeted information about correct seatbelt use during pregnancy and accident databases include ‘correct seatbelt use’ information in crash statistics.
Variational energy functionals of the Green function tested on molecules
Dahlen, NE; Von Barth, U; Dahlen, Nils Erik
2005-01-01
It was recently proposed to use variational functionals based on manybody perturbation theory for the calculation of the total energies of many-electron systems. The accuracy of such functionals depends on the degree of sophistication of the underlying perturbation expansions. The energy functionals
Green Polymer Chemistry: Enzyme Catalysis for Polymer Functionalization
Directory of Open Access Journals (Sweden)
Sanghamitra Sen
2015-05-01
Full Text Available Enzyme catalyzed reactions are green alternative approaches to functionalize polymers compared to conventional methods. This technique is especially advantageous due to the high selectivity, high efficiency, milder reaction conditions, and recyclability of enzymes. Selected reactions can be conducted under solventless conditions without the application of metal catalysts. Hence this process is becoming more recognized in the arena of biomedical applications, as the toxicity created by solvents and metal catalyst residues can be completely avoided. In this review we will discuss fundamental aspects of chemical reactions biocatalyzed by Candida antarctica lipase B, and their application to create new functionalized polymers, including the regio- and chemoselectivity of the reactions.
Green polymer chemistry: enzyme catalysis for polymer functionalization.
Sen, Sanghamitra; Puskas, Judit E
2015-05-21
Enzyme catalyzed reactions are green alternative approaches to functionalize polymers compared to conventional methods. This technique is especially advantageous due to the high selectivity, high efficiency, milder reaction conditions, and recyclability of enzymes. Selected reactions can be conducted under solventless conditions without the application of metal catalysts. Hence this process is becoming more recognized in the arena of biomedical applications, as the toxicity created by solvents and metal catalyst residues can be completely avoided. In this review we will discuss fundamental aspects of chemical reactions biocatalyzed by Candida antarctica lipase B, and their application to create new functionalized polymers, including the regio- and chemoselectivity of the reactions.
QCD Green's Functions and Phases of Strongly-Interacting Matter
Directory of Open Access Journals (Sweden)
Schaefer B.J.
2011-04-01
Full Text Available After presenting a brief summary of functional approaches to QCD at vanishing temperatures and densities the application of QCD Green's functions at non-vanishing temperature and vanishing density is discussed. It is pointed out in which way the infrared behavior of the gluon propagator reflects the (de-confinement transition. Numerical results for the quark propagator are given thereby verifying the relation between (de--confinement and dynamical chiral symmetry breaking (restoration. Last but not least some results of Dyson-Schwinger equations for the color-superconducting phase at large densities are shown.
Adaptive process control for three-point bending
Schaller, T.; Raggenbass, A.; Reissner, J.
1995-08-01
The increasing level of competition in the sheet-metal working industry requires measures to reduce costs. There is considerable potential in the simplification of process procedures. Automated handling and the further processing of bent semifinished products require a high level of manufacturing precision in bending processes. However deviations in angles of several degrees from the desired values can arise as a result of material variations within one batch. An adaptive control system is developed in order to avoid expensive further manufacturing steps. This calculates the parameters required for the correction of the process control from variations in process values measured online. These adjustment values must be communicated to the bending machine and set during the ongoing forming process. For larger series of parts the coefficients of the correction matrix are also continuously improved, so that an optimum adaptive correction can be achieved for the current scatter in the material properties. The adaptive correction procedure is particularly effective in combination with the three-point bending technology. The highest levels of angular precision can already be achieved after a short independent optimization phase. However, the current spectrum of parts for a certain manufacturing task and a defined quality requirement should provide the basis for decisions concerning the economy of this process arrangement.
Conceptual functional-to-form mapping for green design
Xu, Z. G.; Liu, W. M.; Shen, W. D.; Yang, D. Y.; Liu, T. T.
2017-10-01
Design for dis-assembly (DFD for short) is the key issue for green design automation. In this paper an assembly-level function-to-form mapping CAD system is reported for green design computing. The research work mainly includes: the assembly-level function definitions, product network model, two-step mapping mechanisms, dis-assembly sequencing based on graph theory, dis-assembly analysis etc. The function-to-form mapping is divided into two steps,i.e. mapping of function-to-behavior, called the first-step mapping, and the mapping of behavior-to-structure, called the second-step mapping. After the first step mapping, the three dimensional transmission chain (or 3D sketch) is established, and the product network model is created, on the basis of which the assembly/dis-assembly analysis and sequencing of the whole mechanism could be fulfilled. A mechanical hand is illustrated to verify the feasibility of the design methodologies.
Directory of Open Access Journals (Sweden)
García-Machado, Juan J.
2015-01-01
Full Text Available This paper studies the behavior of the smile in the Warsaw Stock Exchange (WSE during the volatile summer of 2011.We investigate the volatility smile derived from liquid call and put options on the Polish WIG20 index which option series expired on September 2011. In this period, the polish index has dropped about 20% in two weeks time. By linear interpolation, implied volatilities for moneyness points needed were calculated, then we construct 355 smile curves for calls and puts options to study and make some kind of smile-types classification. We propose seventeen types-smiles which represent all possible cases of three points (three moneynesses graphical patterns. This classification is made basing upon relationship higher/equal/lower values of implied volatility for each of three points. Furthermore, we distinguish the convexity of pattern. We can note that smiles, smirks and ups are convex in shape, while reversed ones and downs are concave functions.
Computational methods for the one-particle Green's function
International Nuclear Information System (INIS)
Niessen, W. von; Schirmer, J.; Cederbaum, L.S.
1984-01-01
A review is given of computational methods for the one-particle Green's function of finite electronic systems. Two distinct approximation schemes are considered which are based on the diagrammatic perturbation expansions of the Green's function G and of the self-energy part Σ related to G via the Dyson equation. The first scheme referred to as the extended two-particle hole Tamm-Dancoff approximation (extended 2ph-TDA) is derived as an infinite partial summation for Σ and G being complete through third-order in the electronic repulsion. The essential numerical problem is the diagonalization of a symmetric matrix defined in the space of a special class of ionic configurations. The structure of this matrix allows for an efficient two-step diagonalization procedure where a special diagonalization algorithm for matrices with an arrow-type structure is employed. The second approximation scheme discussed here is the outer-valence Green's function method (OVGF) based on a finite perturbation expansion of the self-energy part (it is exact to third order in the electronic repulsion and is supplemented by a geometrical approximation to higher orders). The OVGF is much simpler than the extended 2ph-TDA, since no matrices are to be diagonalized. The range of applicability of the OVGF is, however, restricted. For both approximation schemes spin-free formulations of the working equations are presented. Aspects of an optimal implementation in computer codes are discussed. The numerical performance of the methods is demonstrated by application to the ionization spectra and electron affinities of selected molecules. (orig.)
Green's function for reversible geminate reaction with volume reactivity.
Khokhlova, Svetlana S; Agmon, Noam
2012-11-14
The kinetics of a diffusing particle near a reversible trap may be described by an extension of the Feynman-Kac equation to the case of reversible binding, which can occur within a finite reaction sphere. We obtain the Green's function solution for the Laplace transform of this equation when the particle is initially either bound or unbound. We study the solution in the time-domain by either inverting the Laplace transform numerically or propagating the partial differential equation in the time-domain. We show that integrals of this solution over the reaction sphere agree with previously obtained solutions.
Electromagnetic fields and Green functions in elliptical vacuum chambers
AUTHOR|(CDS)2084216; Biancacci, Nicolo; Migliorati, Mauro; Palumbo, Luigi; Vaccaro, Vittorio; CERN. Geneva. ATS Department
2017-01-01
In this paper, we discuss the electromagnetic interaction between a point charge travelling inside a waveguide of elliptical cross section, and the waveguide itself. By using a convenient expansion of the Mathieu functions, useful in particular for treating a variety of problems in applied mathematics and physics with elliptic geometry, we first obtain the longitudinal electromagnetic field of a point charge (Green function) in free space in terms of elliptical coordinates. This expression allows, then, to calculate the scattered field due to the boundary conditions in our geometry. By summing the contribution of the direct or primary field and the indirect field scattered by the boundary, after a careful choice of some expansion expressions, we derive a novel formula of the longitudinal electric field, in any transverse position of the elliptical cross section, generated by the charge moving along the longitudinal axis of the waveguide. The obtained expression is represented in a closed form, it can be diffe...
Kananenka, Alexei A; Zgid, Dominika
2017-11-14
We present a rigorous framework which combines single-particle Green's function theory with density functional theory based on a separation of electron-electron interactions into short- and long-range components. Short-range contribution to the total energy and exchange-correlation potential is provided by a density functional approximation, while the long-range contribution is calculated using an explicit many-body Green's function method. Such a hybrid results in a nonlocal, dynamic, and orbital-dependent exchange-correlation functional of a single-particle Green's function. In particular, we present a range-separated hybrid functional called srSVWN5-lrGF2 which combines the local-density approximation and the second-order Green's function theory. We illustrate that similarly to density functional approximations, the new functional is weakly basis-set dependent. Furthermore, it offers an improved description of the short-range dynamic correlation. The many-body contribution to the functional mitigates the many-electron self-interaction error present in many density functional approximations and provides a better description of molecular properties. Additionally, we illustrate that the new functional can be used to scale down the self-energy and, therefore, introduce an additional sparsity to the self-energy matrix that in the future can be exploited in calculations for large molecules or periodic systems.
An improved version of the Green's function molecular dynamics method
Kong, Ling Ti; Denniston, Colin; Müser, Martin H.
2011-02-01
This work presents an improved version of the Green's function molecular dynamics method (Kong et al., 2009; Campañá and Müser, 2004 [1,2]), which enables one to study the elastic response of a three-dimensional solid to an external stress field by taking into consideration only atoms near the surface. In the previous implementation, the effective elastic coefficients measured at the Γ-point were altered to reduce finite size effects: their eigenvalues corresponding to the acoustic modes were set to zero. This scheme was found to work well for simple Bravais lattices as long as only atoms within the last layer were treated as Green's function atoms. However, it failed to function as expected in all other cases. It turns out that a violation of the acoustic sum rule for the effective elastic coefficients at Γ (Kong, 2010 [3]) was responsible for this behavior. In the new version, the acoustic sum rule is enforced by adopting an iterative procedure, which is found to be physically more meaningful than the previous one. In addition, the new algorithm allows one to treat lattices with bases and the Green's function slab is no longer confined to one layer. New version program summaryProgram title: FixGFC/FixGFMD v1.12 Catalogue identifier: AECW_v1_1 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AECW_v1_1.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 206 436 No. of bytes in distributed program, including test data, etc.: 4 314 850 Distribution format: tar.gz Programming language: C++ Computer: All Operating system: Linux Has the code been vectorized or parallelized?: Yes. Code has been parallelized using MPI directives. RAM: Depends on the problem Classification: 7.7 External routines: LAMMPS ( http://lammps.sandia.gov/), MPI ( http
Blasone, Massimo; Jizba, Petr; Smaldone, Luca
2017-11-01
When one tries to take into account the nontrivial vacuum structure of quantum field theory, the standard functional-integral tools, such as generating functionals or transitional amplitudes, are often quite inadequate for such purposes. Here we propose a generalized generating functional for Green's functions which allows one to easily distinguish among a continuous set of vacua that are mutually connected via unitary canonical transformations. In order to keep our discussion as simple as possible, we limit ourselves to quantum mechanics where the generating functional of Green's functions is constructed by means of phase-space path integrals. The quantum-mechanical setting allows us to accentuate the main logical steps involved without embarking on technical complications such as renormalization or inequivalent representations that should otherwise be addressed in the full-fledged quantum field theory. We illustrate the inner workings of the generating functional obtained by discussing Green's functions among vacua that are mutually connected via translations and dilatations. Salient issues, including connection with quantum field theory, vacuum-to-vacuum transition amplitudes, and perturbation expansion in the vacuum parameter, are also briefly discussed.
Allometric scaling of kidney function in green iguanas.
Maxwell, Lara K; Jacobson, Elliott R
2004-07-01
Numerous physiological parameters, such as metabolic rate and glomerular filtration rate (GFR), are allometrically related to body mass. Whereas the interspecific relationships between metabolic rate and body mass have been extensively studied in vertebrates, intraspecific studies of renal function have been limited. Therefore, kidney function was studied in 16 green iguanas, (Iguana iguana; 322-4764 g), by using nuclear scintigraphy to measure the renal uptake of 99mTc-diethylenetriamine pentaacetic acid (99mTc-DTPA), following either intravenous or intraosseous administration. Route of 99mTc-DTPA administration did not affect the percentage of the dose that accumulated in the kidney (P > 0.05). Renal uptake of 99mTc-DTPA was related to body mass (W, g) as: %Dose Kidney (min-1) = 11.09W(-0.235). Although not directly measured, the apparent renal clearance of 99mTc-DTPA could be described as: Renal CL 99mTc-DTPA (ml.min-1) = 0.005W(0.759), and the mass exponent did not differ from either the 2/3 or 3/4 values (P > 0.05). The similarity of the mass exponents relating both renal function and metabolic rate to body mass suggests a common mechanism underlying these allometric relationships. As this study also demonstrated that renal scintigraphy can be used to quantify kidney function in iguanas, this technique may be a useful research and diagnostic tool.
Quasiaverages, symmetry breaking and irreducible Green functions method
Directory of Open Access Journals (Sweden)
A.L.Kuzemsky
2010-01-01
Full Text Available The development and applications of the method of quasiaverages to quantum statistical physics and to quantum solid state theory and, in particular, to quantum theory of magnetism, were considered. It was shown that the role of symmetry (and the breaking of symmetries in combination with the degeneracy of the system was reanalyzed and essentially clarified within the framework of the method of quasiaverages. The problem of finding the ferromagnetic, antiferromagnetic and superconducting "symmetry broken" solutions of the correlated lattice fermion models was discussed within the irreducible Green functions method. A unified scheme for the construction of generalized mean fields (elastic scattering corrections and self-energy (inelastic scattering in terms of the equations of motion and Dyson equation was generalized in order to include the "source fields". This approach complements previous studies of microscopic theory of antiferromagnetism and clarifies the concepts of Neel sublattices for localized and itinerant antiferromagnetism and "spin-aligning fields" of correlated lattice fermions.
Green's function calculation of the satellite spectrum of neon
International Nuclear Information System (INIS)
Kheifets, A.S.
1995-01-01
The single-hole Green's function with the lowest-order self-energy part has been used to calculate energies and spectroscopic factors of the neon ion ground and excited states which originated from the removal of the 2s and 2p valence electrons. The simplest two-hole-one-electron ion sates were included explicitly to the self-energy. More complex (m+l)-hole-m-electron states were treated implicitly by using the experimental energy of the two holes in the simplest ion states. The results of the calculation are found to be consistent with experimental satellite line positions and intensities obtained from recent photoionization and electron impact ionization measurements. 20 refs., 5 tabs
Plant species and functional group combinations affect green roof ecosystem functions.
Lundholm, Jeremy; Macivor, J Scott; Macdougall, Zachary; Ranalli, Melissa
2010-03-12
Green roofs perform ecosystem services such as summer roof temperature reduction and stormwater capture that directly contribute to lower building energy use and potential economic savings. These services are in turn related to ecosystem functions performed by the vegetation layer such as radiation reflection and transpiration, but little work has examined the role of plant species composition and diversity in improving these functions. We used a replicated modular extensive (shallow growing- medium) green roof system planted with monocultures or mixtures containing one, three or five life-forms, to quantify two ecosystem services: summer roof cooling and water capture. We also measured the related ecosystem properties/processes of albedo, evapotranspiration, and the mean and temporal variability of aboveground biomass over four months. Mixtures containing three or five life-form groups, simultaneously optimized several green roof ecosystem functions, outperforming monocultures and single life-form groups, but there was much variation in performance depending on which life-forms were present in the three life-form mixtures. Some mixtures outperformed the best monocultures for water capture, evapotranspiration, and an index combining both water capture and temperature reductions. Combinations of tall forbs, grasses and succulents simultaneously optimized a range of ecosystem performance measures, thus the main benefit of including all three groups was not to maximize any single process but to perform a variety of functions well. Ecosystem services from green roofs can be improved by planting certain life-form groups in combination, directly contributing to climate change mitigation and adaptation strategies. The strong performance by certain mixtures of life-forms, especially tall forbs, grasses and succulents, warrants further investigation into niche complementarity or facilitation as mechanisms governing biodiversity-ecosystem functioning relationships in green
Evolutionary and functional diversity of green fluorescent proteins in cephalochordates.
Li, Guang; Zhang, Qiu-Jin; Zhong, Jing; Wang, Yi-Quan
2009-10-01
Green fluorescent protein (GFP) has been widely used as a molecular marker in modern biological research. Before the recent report of one GFP gene in Branchiostoma floridae, GFP family members were cloned only from other two groups of species: Cnidaria and Copepoda. Here we describe the complete GFP gene repertoire of B. floridae which includes 13 functional genes and 2 pseudogenes, representing the largest GFP family found so far. Coupling with nine other GFP sequences from another two species of genus Branchiostoma and the sequences from Cnidaria and Copepoda, we made a deep-level phylogenetic analysis for GFP genes in cephalochordates and found: 1) GFP genes have experienced a divergent evolution in cephalochordates; 2) all amphioxus GFP genes form four main clades on the tree which had diverged before the radiation of the last common ancestor of all extant cephalochordates; 3) GFP genes in amphioxus shared a common ancestor with that in Copepoda rather than being derived from horizontal gene transfer, which indicates that our ancestor was derived from a fluorescent organism and lost this ability after its separation from Cephalochordata, and also makes GFP a rare gene which has a rather unusual evolutionary path. In addition, we also provided evidence indicating that GFP genes have evolved divergent functions by specializing their expression profile, and different fluorescent spectra by changing their emission peaks. These findings spark two interesting issues: what are GFP in vivo functions in cephalochordates and why they are lost in other examined deuterostomes?
Energy Technology Data Exchange (ETDEWEB)
Guasp, J.
1972-07-01
The Green Function of the thermalization problem is studied in the secondary model case through the spatial Fourier transform. A relation between singularities and eigenvalues allows the determination of the analyticity dominion. The eigenvalue spectrum has a purely discrete part, laying on an interval of the imaginary axis of the K complex plane (the Fourier parameter), and another part, purely continuous, laying in the reminder of the imaginary axis. A correspondence between discrete eigenvalues and exponential modes of the Green Function, extemal properties for the eigenvalues and some remarkable properties of the eigenfunctions are established. (Author) 32 refs.
Functional Use Change in Green Spaces: A Case Study of Kirklareli Province
Sat Gungor, Beyza; Culha Ozanguc, Kadiriye
2017-10-01
Green spaces which are one of the most important public spaces in urban design have an important role on qualified daily urban life. People escape from intense work pressure and traffic jam of metropoles to those urban green areas to take a breath even they cover a small size. In time, people’s expectations from green spaces as functional and quantitative needs are changing. This change occurs due to increasing population and as the character of the urban life. This study examines the functional use and quantitative change of urban green spaces of Kırklareli Province from past to present. Kırklareli is a border city to Bulgaria which is located in north-west part of Turkey and this gives a transitional and a multicultural character to the city. The population is about 67360. In the course of time; green space needs have increased by the increasing population. In addition to this, green spaces’ functional use change has been identified. According to the results of the study; from the aspect of the green space standards, Kırklareli found above standards with 17.5 m2 per capita, but on the other hand, sport and playground areas found insufficient. The Oldest and the newest city plans of Kırklareli (1940s and 2012s cadastral plans) have been compared and site surveys implemented as the methodology. In site survey, current green spaces’ functional uses as sport or playground are observed and determined and also current quantitative measure of the green spaces are verified. Urban green spaces in Kırklareli Province evaluated through considering world’s most populated urban green space standards and Turkey’s standards. This study utilizes to compose a substructure of the urban green space. Determined deficiencies and inadequacies of green spaces and functional needs in this study, can guide to further studies and implementations of Kırklareli Municipality.
An improved Green's function for ion beam transport.
Tweed, J; Wilson, J W; Tripathi, R K
2004-01-01
Ion beam transport theory allows testing of material transmission properties in the laboratory environment generated by particle accelerators. This is a necessary step in materials development and evaluation for space use. The approximations used in solving the Boltzmann transport equation for the space setting are often not sufficient for laboratory work and those issues are the main emphasis of the present work. In consequence, an analytic solution of the linear Boltzmann equation is pursued in the form of a Green's function allowing flexibility in application to a broad range of boundary value problems. It has been established that simple solutions can be found for high charge and energy (HZE) ions by ignoring nuclear energy downshifts and dispersion. Such solutions were found to be supported by experimental evidence with HZE ion beams when multiple scattering was added. Lacking from the prior solutions were range and energy straggling and energy downshift with dispersion associated with nuclear events. Recently, we have found global solutions including these effects providing a broader class of HZE ion solutions. c2004 COSPAR. Published by Elsevier Ltd. All rights reserved.
Green's function relativistic mean field theory for Λ hypernuclei
Ren, S.-H.; Sun, T.-T.; Zhang, W.
2017-05-01
The relativistic mean field theory with the Green's function method is extended to study Λ hypernuclei. Taking the hypernucleus Ca61Λ as an example, the single-particle resonant states for Λ hyperons are investigated by analyzing the density of states, and the corresponding energies and widths are given. Different behaviors are observed for the resonant states, i.e., the distributions of the very narrow 1 f5 /2 and 1 f7 /2 states are very similar to bound states while those of the wide 1 g7 /2 and 1 g9 /2 states are like scattering states. Besides, the impurity effect of Λ hyperons on the single-neutron resonant states is investigated. For most of the resonant states, both the energies and widths decrease with adding more Λ hyperons due to the attractive Λ N interaction. Finally, the energy level structure of Λ hyperons in the Ca hypernucleus isotopes with mass number A =53 -73 are studied; obvious shell structure and small spin-orbit splitting are found for the single-Λ spectrum.
An improved Green's function for ion beam transport
Tweed, J.; Wilson, J. W.; Tripathi, R. K.
2004-01-01
Ion beam transport theory allows testing of material transmission properties in the laboratory environment generated by particle accelerators. This is a necessary step in materials development and evaluation for space use. The approximations used in solving the Boltzmann transport equation for the space setting are often not sufficient for laboratory work and those issues are the main emphasis of the present work. In consequence, an analytic solution of the linear Boltzmann equation is pursued in the form of a Green's function allowing flexibility in application to a broad range of boundary value problems. It has been established that simple solutions can be found for high charge and energy (HZE) ions by ignoring nuclear energy downshifts and dispersion. Such solutions were found to be supported by experimental evidence with HZE ion beams when multiple scattering was added. Lacking from the prior solutions were range and energy straggling and energy downshift with dispersion associated with nuclear events. Recently, we have found global solutions including these effects providing a broader class of HZE ion solutions.
Nonequilibrium Green's function method for quantum thermal transport
Wang, Jian-Sheng; Agarwalla, Bijay Kumar; Li, Huanan; Thingna, Juzar
2014-12-01
This review deals with the nonequilibrium Green's function (NEGF) method applied to the problems of energy transport due to atomic vibrations (phonons), primarily for small junction systems. We present a pedagogical introduction to the subject, deriving some of the well-known results such as the Laudauer-like formula for heat current in ballistic systems. The main aim of the review is to build the machinery of the method so that it can be applied to other situations, which are not directly treated here. In addition to the above, we consider a number of applications of NEGF, not in routine model system calculations, but in a few new aspects showing the power and usefulness of the formalism. In particular, we discuss the problems of multiple leads, coupled left-right-lead system, and system without a center. We also apply the method to the problem of full counting statistics. In the case of nonlinear systems, we make general comments on the thermal expansion effect, phonon relaxation time, and a certain class of mean-field approximations. Lastly, we examine the relationship between NEGF, reduced density matrix, and master equation approaches to thermal transport.
Soil-structure interaction analysis by Green function
International Nuclear Information System (INIS)
Muto, Kiyoshi; Kobayashi, Toshio; Nakahara, Mitsuharu.
1985-01-01
Using the method of discretized Green function which had been suggested by the authors, the parametric study of the effects of base mat foundation thickness and soil stiffness were conducted. There was no upper structure effects from the response and reaction stress of the soil by employing different base mat foundation thicknesses. However, the response stress of base mat itself had considerable effect on the base mat foundation stress. The harder the soil, became larger accelerations, and smaller displacements on the upper structure. The upper structure lines of force were directed onto the soil. In the case of soft soil, the reaction soil stress were distributed evenly over the entire reactor building area. Common characteristics of all cases, in-plane shear deformation of the upper floor occured and in-plane acceleration and displacement at the center of the structure become larger. Also, the soil stresses around the shield wall of the base mat foundation became large cecause of the effect of the shield wall bending. (Kubozono, M.)
Electromagnetic fields and Green's functions in elliptical vacuum chambers
Persichelli, S.; Biancacci, N.; Migliorati, M.; Palumbo, L.; Vaccaro, V. G.
2017-10-01
In this paper, we discuss the electromagnetic interaction between a point charge travelling inside a waveguide of elliptical cross section, and the waveguide itself. By using a convenient expansion of the Mathieu functions, useful in particular for treating a variety of problems in applied mathematics and physics with elliptic geometry, we first obtain the longitudinal electromagnetic field of a point charge (Green's function) in free space in terms of elliptical coordinates. This expression allows, then, to calculate the scattered field due to the boundary conditions in our geometry. By summing the contribution of the direct or primary field and the indirect field scattered by the boundary, after a careful choice of some expansion expressions, we derive a novel formula of the longitudinal electric field, in any transverse position of the elliptical cross section, generated by the charge moving along the longitudinal axis of the waveguide. The obtained expression is represented in a closed form, it can be differentiated and integrated, it can be used to fully describe the radiation process of a particle beam travelling inside a waveguide of elliptical cross section, and it is valid for any elliptic geometry. The equations are used to evaluate the coupling impedance due to indirect space charge in case of elliptical geometry. In addition, they are useful as preliminary studies for the determination of the coupling impedance in different cases involving elliptic vacuum chambers, as, for example, the effect of the finite conductivity of the beam pipe wall or the geometrical variation of the vacuum chamber due to elliptic step transitions existing in some accelerators.
Nonequilibrium Green function theory for excitation and transport in atoms and molecules
International Nuclear Information System (INIS)
Dahlen, Nils Erik; Stan, Adrian; Leeuwen, Robert van
2006-01-01
In this work we discuss the application of nonequilibrium Green functions theory to atomic and molecular systems with the aim to study charge and energy transport in these systems. We apply the Kadanoff-Baym equations to atoms and diatomic molecules initially in the ground state. The results obtained for the correlated initial states are used to analyze variational energy functionals of the Green function which are shown to perform very well. We further show an application of the Kadanoff-Baym equations to a molecule exposed to an external laser field. Finally we discuss the connection between nonequilibrium Green function theory and time-dependent density-functional theory with the aim to develop better density functionals in order to treat larger systems than those attainable with the nonequilibrium Green function method
Directory of Open Access Journals (Sweden)
Elena Grigoryeva
2011-02-01
Full Text Available The “green” topic follows the “youngsters”, which is quite natural for the Russian language.Traditionally these words put together sound slightly derogatory. However, “green” also means fresh, new and healthy.For Russia, and for Siberia in particular, “green” architecture does sound new and fresh. Forced by the anxious reality, we are addressing this topic intentionally. The ecological crisis, growing energy prices, water, air and food deficits… Alexander Rappaport, our regular author, writes: “ It has been tolerable until a certain time, but under transition to the global civilization, as the nature is destroyed, and swellings of megapolises expand incredibly fast, the size and the significance of all these problems may grow a hundredfold”.However, for this very severe Siberian reality the newness of “green” architecture may turn out to be well-forgotten old. A traditional Siberian house used to be built on principles of saving and environmental friendliness– one could not survive in Siberia otherwise.Probably, in our turbulent times, it is high time to fasten “green belts”. But we should keep from enthusiastic sticking of popular green labels or repainting of signboards into green color. We should avoid being drowned in paper formalities under “green” slogans. And we should prevent the Earth from turning into the planet “Kin-dza-dza”.
Dual number algebra method for Green's function derivatives in 3D magneto-electro-elasticity
Dziatkiewicz, Grzegorz
2018-01-01
The Green functions are the basic elements of the boundary element method. To obtain the boundary integral formulation the Green function and its derivative should be known for the considered differential operator. Today the interesting group of materials are electronic composites. The special case of the electronic composite is the magnetoelectroelastic continuum. The mentioned continuum is a model of the piezoelectric-piezomagnetic composites. The anisotropy of their physical properties makes the problem of Green's function determination very difficult. For that reason Green's functions for the magnetoelectroelastic continuum are not known in the closed form and numerical methods should be applied to determine such Green's functions. These means that the problem of the accurate and simply determination of Green's function derivatives is even harder. Therefore in the present work the dual number algebra method is applied to calculate numerically the derivatives of 3D Green's functions for the magnetoelectroelastic materials. The introduced method is independent on the step size and it can be treated as a special case of the automatic differentiation method. Therefore, the dual number algebra method can be applied as a tool for checking the accuracy of the well-known finite difference schemes.
Mass effects in three-point chronological current correlators in n-dimensional multifermion models
International Nuclear Information System (INIS)
Kucheryavyj, V.I.
1991-01-01
Three-types of quantities associated with three-point chronological fermion-current correlators having arbitrary Lorentz and internal structure are calculated in the n-dimensional multifermion models with different masses. The analysis of vector and axial-vector Ward identities for regular (finite) and dimensionally regularized values of these quantities is carried out. Quantum corrections to the canonical Ward identities are obtained. These corrections are generally homogenious functions of zeroth order in masses and under some definite conditions they are reduced to known axial-vector anomalies. The structure and properties of quantum corrections to AVV and AAA correlators in the four-dimension space-time are investigated in detail
An improved Green s function technique for ion beam transport
Tweed, J.; Wilson, J.; Tripathi, R.
Ion beam transport theory is of importance to space radiation in that testing of materials in the laboratory environment generated by particle accelerators is a necessary step in materials development and evaluation for space use. The approximations used in solving the Boltzmann transport equation for the space setting are often not sufficient for laboratory work and those issues are the main emphasis of the present work. In space radiation transport, the energy lost through atomic collisions is treated as averaged processes over the many events which occur over even relatively small dimensions of most materials and is referred to as the continuous slowing down approximation. It is reasoned that the few percent energy fluctuation in energy loss has little meaning for ions of broad energy spectra and especially in comparison to the many nuclear events for which uncertainties are still relatively large. In contrast, the laboratory testing of potential shielding materials uses nearly monoenergetic ion beams in which the interpretation of the interaction with shield materials requires a detailed description of the interaction process for comparison to detector responses. The development of a Green's function approach to ion transport facilitates the modeling of laboratory radiation environments and allows for the direct testing of transport approximations of material transmission properties. Using this approach radiation investigators at the NASA, Langley Research Center have established that simple solutions can be found for the HZE ions by ignoring nuclear energy downshifts and dispersion. Such solutions were found to be supported by experimental evidence with HZE ion beams when multiple scattering was added. Lacking from the prior solutions were range and energy straggling and energy downshift and dispersion associated with nuclear events. Recently, we have found global solutions to energy/range straggling and derived a broader class of HZE ion solutions which with
Empirical Green's function analysis: Taking the next step
Hough, S.E.
1997-01-01
An extension of the empirical Green's function (EGF) method is presented that involves determination of source parameters using standard EGF deconvolution, followed by inversion for a common attenuation parameter for a set of colocated events. Recordings of three or more colocated events can thus be used to constrain a single path attenuation estimate. I apply this method to recordings from the 1995-1996 Ridgecrest, California, earthquake sequence; I analyze four clusters consisting of 13 total events with magnitudes between 2.6 and 4.9. I first obtain corner frequencies, which are used to infer Brune stress drop estimates. I obtain stress drop values of 0.3-53 MPa (with all but one between 0.3 and 11 MPa), with no resolved increase of stress drop with moment. With the corner frequencies constrained, the inferred attenuation parameters are very consistent; they imply an average shear wave quality factor of approximately 20-25 for alluvial sediments within the Indian Wells Valley. Although the resultant spectral fitting (using corner frequency and ??) is good, the residuals are consistent among the clusters analyzed. Their spectral shape is similar to the the theoretical one-dimensional response of a layered low-velocity structure in the valley (an absolute site response cannot be determined by this method, because of an ambiguity between absolute response and source spectral amplitudes). I show that even this subtle site response can significantly bias estimates of corner frequency and ??, if it is ignored in an inversion for only source and path effects. The multiple-EGF method presented in this paper is analogous to a joint inversion for source, path, and site effects; the use of colocated sets of earthquakes appears to offer significant advantages in improving resolution of all three estimates, especially if data are from a single site or sites with similar site response.
An efficient multi-scale Green's function reaction dynamics scheme
Sbailò, Luigi; Noé, Frank
2017-11-01
Molecular Dynamics-Green's Function Reaction Dynamics (MD-GFRD) is a multiscale simulation method for particle dynamics or particle-based reaction-diffusion dynamics that is suited for systems involving low particle densities. Particles in a low-density region are just diffusing and not interacting. In this case, one can avoid the costly integration of microscopic equations of motion, such as molecular dynamics (MD), and instead turn to an event-based scheme in which the times to the next particle interaction and the new particle positions at that time can be sampled. At high (local) concentrations, however, e.g., when particles are interacting in a nontrivial way, particle positions must still be updated with small time steps of the microscopic dynamical equations. The efficiency of a multi-scale simulation that uses these two schemes largely depends on the coupling between them and the decisions when to switch between the two scales. Here we present an efficient scheme for multi-scale MD-GFRD simulations. It has been shown that MD-GFRD schemes are more efficient than brute-force molecular dynamics simulations up to a molar concentration of 102 μM. In this paper, we show that the choice of the propagation domains has a relevant impact on the computational performance. Domains are constructed using a local optimization of their sizes and a minimal domain size is proposed. The algorithm is shown to be more efficient than brute-force Brownian dynamics simulations up to a molar concentration of 103 μM and is up to an order of magnitude more efficient compared with previous MD-GFRD schemes.
Accurate calculation of Green functions on the d-dimensional hypercubic lattice
International Nuclear Information System (INIS)
Loh, Yen Lee
2011-01-01
We write the Green function of the d-dimensional hypercubic lattice in a piecewise form covering the entire real frequency axis. Each piece is a single integral involving modified Bessel functions of the first and second kinds. The smoothness of the integrand allows both real and imaginary parts of the Green function to be computed quickly and accurately for any dimension d and any real frequency, and the computational time scales only linearly with d.
Neural network model for the efficient calculation of Green's functions in layered media
Soliman, E A; El-Gamal, M A; 10.1002/mmce.10066
2003-01-01
In this paper, neural networks are employed for fast and efficient calculation of Green's functions in a layered medium. Radial basis function networks (RBFNs) are effectively trained to estimate the coefficients and the exponents that represent a Green's function in the discrete complex image method (DCIM). Results show very good agreement with the DCIM, and the trained RBFNs are very fast compared with the corresponding DCIM. (23 refs).
Current experience concerning Romanian green certificates market functioning
International Nuclear Information System (INIS)
Vladescu, Gherghina; Lupului, Luminita; Vasilevschi, Constantin; Ghinea, Smaranda
2006-01-01
The renewable energy sources are promoted by their beneficial use, namely: - diversification of energy sources for producing electric power; - reduction of pollution produced by fossil fuel burning; - reduction of gas releases producing the greenhouse effects, etc. Currently, most of the renewable energy sources cannot concur on electric power free market because of the high costs of implied investments. To ensure an efficient use of renewable energy sources in electricity production and to maintain the installations implied on the electric power market, it is necessary to implement a system able to produce an output greater than that obtained from electric energy selling. The Romanian Government chose to promote the electric energy production by renewable energy sources by using the green certificate trading system. This system ensures the progress in developing the technologies employed in electric energy production from renewable energy sources and, at the same time the costs implied by their promotion can be adjusted by market mechanisms what will reduce the effects upon the electric energy consumers. The paper presents the legislation frame existing in Romania for promoting the electric energy produced from renewable energy sources, the green certificate trading system applied in Romania, as well as, the role shared by the entities implied in operation and development of the system. In November 2005, a first transaction with green certificates on controlled green certificate market in Romania took place. Analyzed is the evolution of the green certificate market registered so far from its inception, as well as, the lessons learned so far from the experience acquired
On the Green function for the anisotropic simple cubic lattice
International Nuclear Information System (INIS)
Delves, R.T.; Joyce, G.S.
2001-01-01
The analytical properties of the lattice Green function G(α, w)=((1)/(π 3 ))∫ π 0 ∫ π 0 ∫ π 0 ((dθ 1 dθ 2 dθ 3 )/(w-cosθ 1 -cosθ 2 -αcosθ 3 ))are investigated, where w=u+iv is a complex variable in the (u, v) plane and α is a real parameter in the interval (0, ∞). In particular, it is shown that the function y G (α, z)≡wG(α, w), where z=1/w 2 , is a solution of a fourth-order linear differential equation of the type Σ(j=0)/4f j (α, z)D 4-j y=0,where f j (α, z) is a polynomial in the variables α and z and D≡d/dz. It is then proved that the solutions of this differential equation can all be expressed in terms of a product of two functions H 1 (α, z) and H 2 (α, z) which satisfy second-order linear differential equations of the normal type[D 2 +U + (α, z)]y=0,[D 2 +U - (α, z)]y=0,respectively, where U ± (α, z) are complicated algebraic functions of α and z. Next Schwarzian transformation theory is used to reduce both these second-order differential equations to the standard Gauss hypergeometric differential equation. From this result it is deduced that wG(α, w)=((2)/(√1-(2-α) 2 z+√1-(2+α) 2 z))[((2)/(π))K(k + )][((2)/(π))K(k - )],wherek 2 ± ≡ k 2 ± (α, z)=((1)/(2))-((1)/(2))[√1-(2-α) 2 z+√1-(2+α) 2 z] -3 [}1+(2-αz1-(2+α)√z+√1-(2-α)√ z1+(2+α)√z]{±16z+√1-α 2 z[√1+(2-α)z√1+(2+α)√z+√1-(2-α)√z√1-(2+α)] 2 }and K(k) denotes the complete elliptic integral of the first kind with a modulus k. This basic formula is valid for all values of w=u+iv which lie in the (u, v) plane, provided that a cut is made along the real axis from w=-2-α to w=2+α. In the remainder of the paper exact series expansions for G(α, w) are derived which are valid in a sufficiently small neighbourhood of the branch-point singularities at w=2+α, w=α, and w=vertical bar2-αvertical bar. In all cases it is shown that the real and imaginary parts of the coefficients in the analytic part of these expansions can be
Braaker, Sonja; Obrist, Martin Karl; Ghazoul, Jaboury; Moretti, Marco
2017-05-01
Increasing development of urban environments creates high pressure on green spaces with potential negative impacts on biodiversity and ecosystem services. There is growing evidence that green roofs - rooftops covered with vegetation - can contribute mitigate the loss of urban green spaces by providing new habitats for numerous arthropod species. Whether green roofs can contribute to enhance taxonomic and functional diversity and increase connectivity across urbanized areas remains, however, largely unknown. Furthermore, only limited information is available on how environmental conditions shape green roof arthropod communities. We investigated the community composition of arthropods (Apidae, Curculionidae, Araneae and Carabidae) on 40 green roofs and 40 green sites at ground level in the city of Zurich, Switzerland. We assessed how the site's environmental variables (such as area, height, vegetation, substrate and connectivity among sites) affect species richness and functional diversity using generalized linear models. We used an extension of co-inertia analysis (RLQ) and fourth-corner analysis to highlight the mechanism underlying community assemblages across taxonomic groups on green roof and ground communities. Species richness was higher at ground-level sites, while no difference in functional diversity was found between green roofs and ground sites. Green roof arthropod diversity increased with higher connectivity and plant species richness, irrespective of substrate depth, height and area of green roofs. The species trait analysis reviewed the mechanisms related to the environmental predictors that shape the species assemblages of the different taxa at ground and roof sites. Our study shows the important contribution of green roofs in maintaining high functional diversity of arthropod communities across different taxonomic groups, despite their lower species richness compared with ground sites. Species communities on green roofs revealed to be characterized
Effect of two different forms of three-point line on game actions in ...
African Journals Online (AJOL)
The aim of this study was to compare two different designs of the three-point line to analyze which one allows for a higher frequency of motor actions that, according to the literature, should be strengthened when including a three-point line in youth basketball. In the first of two championships, female mini-basketball players ...
Green functions in a super self-dual Yang-Mills background
International Nuclear Information System (INIS)
McArthur, I.N.
1984-01-01
In euclidean supersymmetric theories of chiral superfields and vector superfields coupled to a super-self-dual Yang-Mills background, we define Green functions for the Laplace-type differential operators which are obtained from the quadratic parot the action. These Green functions are expressed in terms of the Green function on the space of right chiral superfields, and an explicit expression for the right chiral Green function in the fundamental representation of an SU(n) gauge group is presented using the supersymmetric version of the ADHM formalism. The superfield kernels associated with the Laplace-type operators are used to obtain the one-loop quantum corrections to the super-self-dual Yang-Mills action, and also to provide a superfield version of the super-index theorems for the components of chiral superfields in a self-dual background. (orig.)
Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transport
Kershaw, Vincent F.; Kosov, Daniel S.
2017-12-01
We develop nonequilibrium Green's function-based transport theory, which includes effects of nonadiabatic nuclear motion in the calculation of the electric current in molecular junctions. Our approach is based on the separation of slow and fast time scales in the equations of motion for Green's functions by means of the Wigner representation. Time derivatives with respect to central time serve as a small parameter in the perturbative expansion enabling the computation of nonadiabatic corrections to molecular Green's functions. Consequently, we produce a series of analytic expressions for non-adiabatic electronic Green's functions (up to the second order in the central time derivatives), which depend not solely on the instantaneous molecular geometry but likewise on nuclear velocities and accelerations. An extended formula for electric current is derived which accounts for the non-adiabatic corrections. This theory is concisely illustrated by the calculations on a model molecular junction.
Sum-over-histories representation for the causal Green function of free scalar field theory
International Nuclear Information System (INIS)
Rudolph, O.
1993-10-01
A set of Green functions G α (x-y), α element of [0, 2π], for free scalar field theory is introduced, varying between the Hadamard Green function Δ 1 (x-y) triple bond 0vertical stroke {φ(x), φ(y)}vertical stroke 0> and the causal Green function G π (x-y)=iΔ(x-y) triple bond [φ(x), φ(y)]. For every α element of [0, 2π] a path-integral representation for G α is obtained both in the configuration space and in the phase space of the classical relativistic particle. Especially setting α=π a sum-over-histories representation for the causal Green function is obtained. Furthermore using BRST theory an alternative path-integral representation for G α is presented. From these path integral representations the composition laws for the G α 's are derived using a modified path decomposition expansion. (orig.)
International Nuclear Information System (INIS)
Dorning, J.
1981-01-01
The research and development over the past eight years on local Green's function methods for the high-accuracy, high-efficiency numerical solution of nuclear engineering problems is reviewed. The basic concepts and key ideas are presented by starting with an expository review of the original fully two-dimensional local Green's function methods developed for neutron diffusion and heat conduction, and continuing through the progressively more complicated and more efficient nodal Green's function methods for neutron diffusion, heat conduction and neutron transport to establish the background for the recent development of Green's function methods in computational fluid mechanics. Some of the impressive numerical results obtained via these classes of methods for nuclear engineering problems are briefly summarized. Finally, speculations are proffered on future directions in which the development of these types of methods in fluid mechanics and other areas might lead. (orig.) [de
The non-equilibrium Green's function method for nanoscale device simulation
Pourfath, Mahdi
2014-01-01
For modeling the transport of carriers in nanoscale devices, a Green-function formalism is the most accurate approach. Due to the complexity of the formalism, one should have a deep understanding of the underlying principles and use smart approximations and numerical methods for solving the kinetic equations at a reasonable computational time. In this book the required concepts from quantum and statistical mechanics and numerical methods for calculating Green functions are presented. The Green function is studied in detail for systems both under equilibrium and under nonequilibrium conditions. Because the formalism enables rigorous modeling of different scattering mechanisms in terms of self-energies, but an exact evaluation of self-energies for realistic systems is not possible, their approximation and inclusion in the quantum kinetic equations of the Green functions are elaborated. All the elements of the kinetic equations, which are the device Hamiltonian, contact self-energies, and scattering self-energie...
Development of multi-functional streetscape green infrastructure using a performance index approach
Czech Academy of Sciences Publication Activity Database
Tiwary, A.; Williams, L. D.; Heidrich, O.; Namdeo, A.; Bandaru, V.; Calfapietra, Carlo
2016-01-01
Roč. 208, jan (2016), s. 209-220 ISSN 0269-7491 Institutional support: RVO:67179843 Keywords : Green infrastructure * Multi-functional * Pollution * Performance index * Streetscape Subject RIV: EH - Ecology, Behaviour Impact factor: 5.099, year: 2016
An accurate solution of elastodynamic problems by numerical local Green's functions
Loureiro, F. S.; Silva, J. E. A.; Mansur, W. J.
2015-09-01
Green's function based methodologies for elastodynamics in both time and frequency domains, which can be either numerical or analytical, appear in many branches of physics and engineering. Thus, the development of exact expressions for Green's functions is of great importance. Unfortunately, such expressions are known only for relatively few kinds of geometry, medium and boundary conditions. In this way, due to the difficulty in finding exact Green's functions, specially in the time domain, the present paper presents a solution of the transient elastodynamic equations by a time-stepping technique based on the Explicit Green's Approach method written in terms of the Green's and Step response functions, both being computed numerically by the finite element method. The major feature is the computation of these functions separately by the central difference time integration scheme and locally owing to the principle of causality. More precisely, Green's functions are computed only at t = Δt adopting two time substeps while Step response functions are computed directly without substeps. The proposed time-stepping method shows to be quite accurate with distinct numerical properties not presented in the standard central difference scheme as addressed in the numerical example.
International Nuclear Information System (INIS)
Rodrigues Junior, W.A.
A calculation of the electrical conductivity for Hubbard materials is presented which is valid when U/t >> 1 (U being the Coulomb repulsion and t the nearest neighbor hopping energy) for arbitrary electron concentration and temperature. The derivation emploies the single particle Green's functions with real and imaginary times instead of the usual two-particle real time Green's function. The result is compared with the experimental data available for some organic charge transfer salts [pt
International Nuclear Information System (INIS)
Schulze-Halberg, Axel
2010-01-01
We study Green's functions of the generalized Sturm-Liouville problems that are related to each other by Darboux -equivalently, supersymmetrical - transformations. We establish an explicit relation between the corresponding Green's functions and derive a simple formula for their trace. The class of equations considered here includes the conventional Schroedinger equation and generalizations, such as for position-dependent mass and with linearly energy-dependent potential, as well as the stationary Fokker-Planck equation.
Directory of Open Access Journals (Sweden)
Roman Urban
2004-12-01
Full Text Available We consider the Green functions for second-order left-invariant differential operators on homogeneous manifolds of negative curvature, being a semi-direct product of a nilpotent Lie group $N$ and $A=mathbb{R}^+$. We obtain estimates for mixed derivatives of the Green functions both in the coercive and non-coercive case. The current paper completes the previous results obtained by the author in a series of papers [14,15,16,19].
Computing the real-time Green's Functions of large Hamiltonian matrices
Iitaka, Toshiaki
1998-01-01
A numerical method is developed for calculating the real time Green's functions of very large sparse Hamiltonian matrices, which exploits the numerical solution of the inhomogeneous time-dependent Schroedinger equation. The method has a clear-cut structure reflecting the most naive definition of the Green's functions, and is very suitable to parallel and vector supercomputers. The effectiveness of the method is illustrated by applying it to simple lattice models. An application of this method...
Three-point phase correlations: A new measure of non-linear large-scale structure
Wolstenhulme, Richard; Obreschkow, Danail
2014-01-01
We derive an analytical expression for a novel large-scale structure observable: the line correlation function. The line correlation function, which is constructed from the three-point correlation function of the phase of the density field, is a robust statistical measure allowing the extraction of information in the non-linear and non-Gaussian regime. We show that, in perturbation theory, the line correlation is sensitive to the coupling kernel F_2, which governs the non-linear gravitational evolution of the density field. We compare our analytical expression with results from numerical simulations and find a very good agreement for separations r>20 Mpc/h. Fitting formulae for the power spectrum and the non-linear coupling kernel at small scales allow us to extend our prediction into the strongly non-linear regime. We discuss the advantages of the line correlation relative to standard statistical measures like the bispectrum. Unlike the latter, the line correlation is independent of the linear bias. Furtherm...
International Nuclear Information System (INIS)
Xiong Suming; Ni Guangzheng
2009-01-01
Green's functions play an important role in the analyses of electro-magneto-thermo-elastic composite. However, most works available on this topic are in case of identical temperature. Based on the compact 2D general solution of transversely isotropic electro-magneto-thermo-elastic composite, which is expressed in harmonic functions, and employing the trial-and-error method, the 2D Green's function for a steady point heat source in a semi-infinite electro-magneto-thermo-elastic plane is presented by five newly induced harmonic functions. Numerical results are given graphically by contours.
Green's function based finite element formulations for isotropic seepage analysis with free surface
Directory of Open Access Journals (Sweden)
Hui Wang
Full Text Available Abstract A solution procedure using the Green's function based finite element method (FEM is presented for two-dimensional nonlinear steady-state seepage analysis with the presence of free surface in isotropic dams. In the present algorithm, an iteration strategy is designed to convert the over-specified free surface problem to a regular partial differential equation problem. Then, at each iteration step, the Green's function for isotropic linear seepage partial differential equation is employed to construct the element interior water head field, while the conventional shape functions are used for the independent element frame water head field. Then these two independent fields are connected by a double-variable hybrid functional to produce the final solving equation system. By means of the physical definition of Green's function, all two-dimensional element domain integrals in the present algorithm can reduce to one-dimensional element boundary integrals, so that versatile multi-node element is constructed to simplify mesh reconstruction during iteration. Finally, numerical results from the present Green's function based FEM with isotropic Green's function kernels are compared with other numerical results to verify and demonstrate the performance of the present method.
International Nuclear Information System (INIS)
Do, Van-Nam
2014-01-01
We review fundamental aspects of the non-equilibrium Green function method in the simulation of nanometer electronic devices. The method is implemented into our recently developed computer package OPEDEVS to investigate transport properties of electrons in nano-scale devices and low-dimensional materials. Concretely, we present the definition of the four real-time Green functions, the retarded, advanced, lesser and greater functions. Basic relations among these functions and their equations of motion are also presented in detail as the basis for the performance of analytical and numerical calculations. In particular, we review in detail two recursive algorithms, which are implemented in OPEDEVS to solve the Green functions defined in finite-size opened systems and in the surface layer of semi-infinite homogeneous ones. Operation of the package is then illustrated through the simulation of the transport characteristics of a typical semiconductor device structure, the resonant tunneling diodes. (review)
Song, Na; Hou, Xingshuang; Chen, Li; Cui, Siqi; Shi, Liyi; Ding, Peng
2017-05-31
It is urgent to fabricate a class of green plastics to substitute synthetic plastics with increasing awareness of sustainable development of an ecological environment and economy. In this work, a novel green plastic constructed from cellulose and functionalized graphene has been explored. The mechanical properties and thermal stability of the resultant cellulose/functionalized graphene composite plastics (CGPs) equal or even exceed those of synthetic plastics. Moreover, the in-plane thermal conductivity of CGPs can reach 9.0 W·m -1 ·K -1 with only 6 wt % functionalized graphene loading. These superior properties are attributed to the strong hydrogen-bonding interaction between cellulose and functionalized graphene, the uniform dispersion of functionalized graphene, and the alignment structure of CGPs. Given the promising synergistic performances and ecofriendly features of CGPs, we envisage that CGPs as novel green plastics could play important roles in thermal management devices.
Nonequilibrium Green's functions in the study of heat transport of driven nanomechanical systems
Arrachea, L.; Rizzo, B.
2013-01-01
We review a recent theoretical development based on non-equilibrium Green's function formalism to study heat transport in nanomechanical devices modeled by phononic systems of coupled quantum oscillators driven by ac forces and connected to phononic reservoirs. We present the relevant equations to calculate the heat currents flowing along different regions of the setup, as well as the power developed by the time-dependent forces. We also present different strategies to evaluate the Green's fu...
Eigenfunctional representation of dyadic Green's functions in multilayered gyrotropic chiral media
International Nuclear Information System (INIS)
Qiu, C-W; Yao, H-Y; Li, L-W; Zouhdi, Said; Yeo, T-S
2007-01-01
Studying electromagnetic waves in complex media has been an important research topic due to its useful applications and scientific significance of its physical performance. Dyadic Green's functions (DGFs), as a mathematical kernel or a dielectric medium response, have long been a valuable tool in solving both source-free and source-incorporated electromagnetic boundary value problems for electromagnetic scattering, radiation and propagation phenomena. A complete eigenfunctional expansion of the dyadic Green's functions for an unbounded and a planar, arbitrary multilayered gyrotropic chiral media is formulated in terms of the vector wavefunctions. After a general representation of Green's dyadics is obtained, the scattering coefficients of Green's dyadics are determined from the boundary conditions at each interface and are expressed in a greatly compact form of recurrence matrices. In the formulation of Green's dyadics and their scattering coefficients, three cases are considered, i.e. the current source is immersed in (1) the first, (2) the intermediate, and (3) the last regions, respectively. Although the dyadic Green's functions for an unbounded gyroelectric medium has been reported in the literature, we here present not only unbounded but also multilayered DGFs for the gyrotropic chiral media. The explicit representation of the DGFs after reduction to the gyroelectric or isotropic case agrees well with those existing corresponding results
Scattering of waves by a half-space of periodic scatterers using broadband Green's function.
Tan, Shurun; Tsang, Leung
2017-11-15
An efficient scatterer-free full-wave solution for plane wave scattering from a half-space of two-dimensional (2D) periodic scatterers is derived using broadband Green's function. The Green's function is constructed using band solutions of the infinite periodic structure, and it satisfies boundary conditions on all the scatterers. A low wavenumber extraction technique is applied to the Green's function to accelerate the convergence of the modal expansion. This facilitates the Green's function with low wavenumber extraction (BBGFL) to be evaluated over a broadband as the modal solutions are independent of wavenumber. Coupled surface integral equations (SIE) are constructed using the BBGFL and the free-space Green's function respectively for the two half-spaces with unknowns only on the interface. The method is distinct from the effective medium approach which represents the periodic scatters with an effective medium. This new approach provides accurate near-field solutions around the interface with localized field patterns useful for surface plasmon polaritons and topological edge states examinations.
Wapenaar, Kees
2017-06-01
A unified scalar wave equation is formulated, which covers three-dimensional (3D) acoustic waves, 2D horizontally-polarised shear waves, 2D transverse-electric EM waves, 2D transverse-magnetic EM waves, 3D quantum-mechanical waves and 2D flexural waves. The homogeneous Green's function of this wave equation is a combination of the causal Green's function and its time-reversal, such that their singularities at the source position cancel each other. A classical representation expresses this homogeneous Green's function as a closed boundary integral. This representation finds applications in holographic imaging, time-reversed wave propagation and Green's function retrieval by cross correlation. The main drawback of the classical representation in those applications is that it requires access to a closed boundary around the medium of interest, whereas in many practical situations the medium can be accessed from one side only. Therefore, a single-sided representation is derived for the homogeneous Green's function of the unified scalar wave equation. Like the classical representation, this single-sided representation fully accounts for multiple scattering. The single-sided representation has the same applications as the classical representation, but unlike the classical representation it is applicable in situations where the medium of interest is accessible from one side only.
Green tea effects on cognition, mood and human brain function: A systematic review.
Mancini, Edele; Beglinger, Christoph; Drewe, Jürgen; Zanchi, Davide; Lang, Undine E; Borgwardt, Stefan
2017-10-15
Green tea (Camellia sinensis) is a beverage consumed for thousands of years. Numerous claims about the benefits of its consumption were stated and investigated. As green tea is experiencing a surge in popularity in Western culture and as millions of people all over the world drink it every day, it is relevant to understand its effects on the human brain. To assess the current state of knowledge in the literature regarding the effects of green tea or green tea extracts, l-theanine and epigallocatechin gallate both components of green tea-on general neuropsychology, on the sub-category cognition and on brain functions in humans. We systematically searched on PubMed database and selected studies by predefined eligibility criteria. We then assessed their quality and extracted data. We structured our effort according to the PRISMA statement. We reviewed and assessed 21 studies, 4 of which were randomised controlled trials, 12 cross-over studies (both assessed with an adapted version of the DELPHI-list), 4 were cross-sectional studies and one was a cohort study (both assessed with an adapted version of the Newcastle-Ottawa assessment scale). The average study quality as appraised by means of the DELPHI-list was good (8.06/9); the studies evaluated with the Newcastle-Ottawa-scale were also good (6.7/9). The reviewed studies presented evidence that green tea influences psychopathological symptoms (e.g. reduction of anxiety), cognition (e.g. benefits in memory and attention) and brain function (e.g. activation of working memory seen in functional MRI). The effects of green tea cannot be attributed to a single constituent of the beverage. This is exemplified in the finding that beneficial green tea effects on cognition are observed under the combined influence of both caffeine and l-theanine, whereas separate administration of either substance was found to have a lesser impact. Copyright © 2017. Published by Elsevier GmbH.
DEFF Research Database (Denmark)
Stradi, Daniele; Martinez, Umberto; Blom, Anders
2016-01-01
an atomistic approach based on density functional theory and nonequilibrium Green's function, which includes all the relevant ingredients required to model realistic metal-semiconductor interfaces and allows for a direct comparison between theory and experiments via I-Vbias curve simulations. We apply...
DEFF Research Database (Denmark)
Papior, Nick Rübner; Lorente, Nicolás; Frederiksen, Thomas
2017-01-01
We present novel methods implemented within the non-equilibrium Green function code (NEGF) TRANSIESTA based on density functional theory (DFT). Our flexible, next-generation DFT–NEGF code handles devices with one or multiple electrodes (Ne≥1) with individual chemical potentials and electronic tem...
An integral transform of Green's function, off-shell Jost solution and T ...
Indian Academy of Sciences (India)
integral transform of the Green's function for motion in Coulomb–Yamaguchi potential is derived via the r-space ... use in the calculation of the corresponding off-shell quantities without the explicit use of two-potential theorem and ..... (x), spherical Bessel function and gli(βli,r)s, the form factors of the sep- arable potential the ...
Finite medium Green's function solutions to nuclide transport in porous media
International Nuclear Information System (INIS)
Oston, S.G.
1979-01-01
Current analytical techniques for predicting the transport of nuclides in porous materials center on the Green's function approach - i.e., determining the response characteristics of a geologic pathway to an impulse function input. To data, the analyses all have set the boundary conditions needed to solve the 1-D transport equation as though each pathway were infinite in length. The purpose of this work is to critically examine the effect that this infinite pathway assumption has on Green's function models of nuclide transport in porous media. The work described herein has directly attacked the more difficult problem of obtaining suitable Green's functions for finite pathways whose dimensions, in fact, may not be much greater than the diffusion length. Two different finite media Green's functions describing the nuclide mass flux have been determined, depending on whether the pathway is terminated by a high or a low flow resistance at the outlet end. Pulse shapes and peak amplitudes have been computed for each Green's function over a wide range of geohydrologic parameters. These results have been compared to both infinite and semi-infinite medium solutions. It was found that predicted pulse shapes are quite sensitive to selection of a Green's function model for short pathways only. For long pathways all models tend toward a symmetric Gaussian flux-time history at the outlet. Thus, the results of our previous waste transport studies using the infinite pathway assumption are still generally valid because they always included at least one long pathway. It was also found that finite medium models offer some unique computational advantages for evaluating nuclide transport in a series of connecting pathways
Time-domain Green's Function Method for three-dimensional nonlinear subsonic flows
Tseng, K.; Morino, L.
1978-01-01
The Green's Function Method for linearized 3D unsteady potential flow (embedded in the computer code SOUSSA P) is extended to include the time-domain analysis as well as the nonlinear term retained in the transonic small disturbance equation. The differential-delay equations in time, as obtained by applying the Green's Function Method (in a generalized sense) and the finite-element technique to the transonic equation, are solved directly in the time domain. Comparisons are made with both linearized frequency-domain calculations and existing nonlinear results.
The function of green belt Jatibarang as quality control for the environment of Semarang city
Murtini, Titien Woro; Harani, Arnis Rochma; Ernadia, Loretta
2017-06-01
The quality of the healthy environment in a neighborhood city is decreasing in number. According to the government regulation, Act No. 26 of 2007, a city should have 20% of green areas from the total area of the city. Now, Semarang only has 7.5% of green areas from the total city area. One of the efforts made by the Government of Semarang is the establishment of a greenbelt in Jatibarang area. It consists of several parts, namely, the reservoirs in the green belt area and also the plant zone in other sectors. The reservoir has a function as the controller of water resources sustainability where the crops serve as the balance for the combination. Thus, it is interesting to study how the interplay of these two functions in a green belt area. The primary data used in this study was obtained from the locus of research by direct observation, interview, and physical data collection. Based on the data collection, data was then processed and analyzed in accordance with the indicators that had been compiled based on theories of reservoirs, green belts, and the quality of the urban environment. Government regulations regarding with the greenbelt and tanks were also used as references in the discussion. The research found out that the presence of the reservoir and the plants in the green belt of Jatibarang can improve the function of the green belt optimally which is a real influence for the improvement of the environment quality, especially water. The Greenbelt was divided into four zones, namely the Arboretum, Argo - Forestry, Ecotourism, Buffer - Zone also made the region became a beautiful greenbelt that brought a positive influence to environmental quality.
International Nuclear Information System (INIS)
Kowalski, K.; Bhaskaran-Nair, K.; Shelton, W. A.
2014-01-01
In this paper we discuss a new formalism for producing an analytic coupled-cluster (CC) Green's function for an N-electron system by shifting the poles of similarity transformed Hamiltonians represented in N − 1 and N + 1 electron Hilbert spaces. Simple criteria are derived for the states in N − 1 and N + 1 electron spaces that are then corrected in the spectral resolution of the corresponding matrix representations of the similarity transformed Hamiltonian. The accurate description of excited state processes within a Green's function formalism would be of significant importance to a number of scientific communities ranging from physics and chemistry to engineering and the biological sciences. This is because the Green's function methodology provides a direct path for not only calculating properties whose underlying origins come from coupled many-body interactions but also provides a straightforward path for calculating electron transport, response, and correlation functions that allows for a direct link with experiment. As a special case of this general formulation, we discuss the application of this technique for Green's function defined by the CC with singles and doubles representation of the ground-state wave function
Maximum entropy formalism for the analytic continuation of matrix-valued Green's functions
Kraberger, Gernot J.; Triebl, Robert; Zingl, Manuel; Aichhorn, Markus
2017-10-01
We present a generalization of the maximum entropy method to the analytic continuation of matrix-valued Green's functions. To treat off-diagonal elements correctly based on Bayesian probability theory, the entropy term has to be extended for spectral functions that are possibly negative in some frequency ranges. In that way, all matrix elements of the Green's function matrix can be analytically continued; we introduce a computationally cheap element-wise method for this purpose. However, this method cannot ensure important constraints on the mathematical properties of the resulting spectral functions, namely positive semidefiniteness and Hermiticity. To improve on this, we present a full matrix formalism, where all matrix elements are treated simultaneously. We show the capabilities of these methods using insulating and metallic dynamical mean-field theory (DMFT) Green's functions as test cases. Finally, we apply the methods to realistic material calculations for LaTiO3, where off-diagonal matrix elements in the Green's function appear due to the distorted crystal structure.
Pinho, Pedro; Correia, Otília; Lecoq, Miguel; Munzi, Silvana; Vasconcelos, Sasha; Gonçalves, Paula; Rebelo, Rui; Antunes, Cristina; Silva, Patrícia; Freitas, Catarina; Lopes, Nuno; Santos-Reis, Margarida; Branquinho, Cristina
2016-05-01
Forested areas within cities host a large number of species, responsible for many ecosystem services in urban areas. The biodiversity in these areas is influenced by human disturbances such as atmospheric pollution and urban heat island effect. To ameliorate the effects of these factors, an increase in urban green areas is often considered sufficient. However, this approach assumes that all types of green cover have the same importance for species. Our aim was to show that not all forested green areas are equal in importance for species, but that based on a multi-taxa and functional diversity approach it is possible to value green infrastructure in urban environments. After evaluating the diversity of lichens, butterflies and other-arthropods, birds and mammals in 31 Mediterranean urban forests in south-west Europe (Almada, Portugal), bird and lichen functional groups responsive to urbanization were found. A community shift (tolerant species replacing sensitive ones) along the urbanization gradient was found, and this must be considered when using these groups as indicators of the effect of urbanization. Bird and lichen functional groups were then analyzed together with the characteristics of the forests and their surroundings. Our results showed that, contrary to previous assumptions, vegetation density and more importantly the amount of urban areas around the forest (matrix), are more important for biodiversity than forest quantity alone. This indicated that not all types of forested green areas have the same importance for biodiversity. An index of forest functional diversity was then calculated for all sampled forests of the area. This could help decision-makers to improve the management of urban green infrastructures with the goal of increasing functionality and ultimately ecosystem services in urban areas. Copyright © 2016 Elsevier Inc. All rights reserved.
Analysis of the three-point-bend test for materials with unequal tension and compression properties
Chamis, C. C.
1974-01-01
Structural resins have moduli and strengths which are different in tension and compression. The three-point-bend test is used extensively in their characterization. An investigation is performed to derive all the equations needed for the analysis and test data reduction of the three-point-bend test. The governing equations are derived using well-known linear structural mechanics principles and are represented graphically. The stress concentration effects in the vicinity of the load point are investigated, and failure stress and failure initiation are examined.
A Green's function approach to giant-dipole systems
Stielow, Thomas; Scheel, Stefan; Kurz, Markus
2018-01-01
In this work we perform a Green’s function analysis of giant-dipole systems. First, we derive the Green’s functions of different magnetically field-dressed systems, in particular of electronically highly excited atomic species in crossed electric and magnetic fields—so-called giant-dipole states. We determine the dynamical polarizability of atomic giant-dipole states as well as the adiabatic potential energy surfaces of giant-dipole molecules in the framework of the Green’s function approach. Furthermore, we perform an comparative analysis of the latter to an exact diagonalization scheme and show the general divergence behavior of the widely applied Fermi-pseudopotential approach. Finally, we derive the giant-dipole’s regularized Green’s function representation.
Leading effect of visual plant characteristics for functional uses of green spaces
Directory of Open Access Journals (Sweden)
Beyza Şat Güngör
2016-07-01
Full Text Available Plant materials have the ability to lead the people’s functional use purposes with their visual characteristics. In this study, we examined whether the functional use follows the plant materials’ visual characteristics like a big size tree’s shade use. As visual characteristics of the plants; size, texture, color, and planting design basics are considered. Six urban green spaces determined for this experimental field study in the center of Kırklareli Province, and then a site survey implemented to determine apparent visual characteristics of the plants and matched functional uses with their visual characteristics. Five functional use types determined according to the visual plant characteristics (sitting and resting, pedestrian transition, meeting point, walking and recreational uses. Best representing four photos of each green space’s plant materials are used in photo questionnaires. 89 photo questionnaires were conducted. Five functional use type options indicated in the questionnaire for each green space and one of the options were coinciding with the visual plant characteristics of that green space according to the site survey results. For the analyses of questionnaires; SPSS 17 statistical packages were used. As result; the hypothesis was confirmed by coinciding statistical analyses results with the site survey results.
Bruni, S.; Llombart, N.; Neto, A.; Gerini, G.; Maci, S.
2004-01-01
A method is proposed for the analysis of arrays of linear printed antennas. After the formulation of pertinent set of integral equations, the appropriate equivalent currents of the Method of Moments are represented in terms of two sets of entire domain basis functions. These functions synthesize on
Brazilian Green Propolis Improves Antioxidant Function in Patients with Type 2 Diabetes Mellitus.
Zhao, Liting; Pu, Lingling; Wei, Jingyu; Li, Jinghua; Wu, Jianquan; Xin, Zhonghao; Gao, Weina; Guo, Changjiang
2016-05-13
Propolis contains a variety of bioactive components and possesses many biological properties. This study was designed to evaluate potential effects of Brazilian green propolis on glucose metabolism and antioxidant function in patients with type 2 diabetes mellitus (T2DM). In the 18-week randomized controlled study, enrolled patients with T2DM were randomly assigned to Brazilian green propolis group (900 mg/day) (n = 32) and control group (n = 33). At the end of the study, no significant difference was found in serum glucose, glycosylated hemoglobin, insulin, aldose reductase or adiponectin between the two groups. However, serum GSH and total polyphenols were significantly increased, and serum carbonyls and lactate dehydrogenase activity were significantly reduced in the Brazilian green propolis group. Serum TNF-α was significantly decreased, whereas serum IL-1β and IL-6 were significantly increased in the Brazilian green propolis group. It is concluded that Brazilian green propolis is effective in improving antioxidant function in T2DM patients.
Directory of Open Access Journals (Sweden)
Nuwen Xu
2015-01-01
Full Text Available To study the generation mechanism and failure mode of cracks in mass concrete, microseismic monitoring is conducted on the fracture processes of the three-point bending roller compacted concrete (RCC beam of Guanyinyan hydropower station. The spectrum characteristics of microseismic signals in different deformation and failure stages of the concrete beam are analyzed, and the identification method of the fracture stages and crack propagation precursors of concrete beam is established. Meanwhile, the Realistic Failure Process Analysis code (RFPA is adopted to simulate and analyze the entire failure processes of concrete beam from its cracks initiation, development, propagation, and coalescence, until macroscopic fractures formation subjected to three-point bending test. The relation curve of the load, loaded displacement, and acoustic emission (AE of concrete beam in the three-point bending test is also obtained. It is found that the failure characteristics of concrete beam obtained from numerical experiments agree well with the field physical test results. The heterogeneity of concrete is the major cause of zigzag propagation paths of beam cracks subjected to three-point bending tests. The results lay foundation for further exploring the formation mechanism of dam concrete cracks of Guanyinyan hydropower station.
X-Ray Radiography of Three-Point Bending of Single Human Trabecula
Czech Academy of Sciences Publication Activity Database
Jiroušek, Ondřej; Doktor, Tomáš; Kytýř, Daniel; Zlámal, Petr
2012-01-01
Roč. 45, S1 (2012), s. 261-261 ISSN 0021-9290 R&D Projects: GA ČR(CZ) GAP105/10/2305 Institutional support: RVO:68378297 Keywords : microspheres * strain measurement * three-point bending * trabecular bone * X-ray radiography Subject RIV: FI - Traumatology, Orthopedics Impact factor: 2.716, year: 2012
Numerical solutions of a three-point boundary value problem with an ...
African Journals Online (AJOL)
Numerical solutions of a three-point boundary value problem with an integral condition for a third-order partial differential equation by using Laplace transform method Solutions numeriques d'un probleme pour une classe d'equations differentielles d'ordr.
Stress state analysis of sub-sized pre-cracked three-point-bend specimen
Czech Academy of Sciences Publication Activity Database
Stratil, Luděk; Kozák, Vladislav; Hadraba, Hynek; Dlouhý, Ivo
2012-01-01
Roč. 19, 2/3 (2012), s. 121-129 ISSN 1802-1484 R&D Projects: GA ČR GD106/09/H035; GA ČR(CZ) GAP107/10/0361 Institutional support: RVO:68081723 Keywords : KLST * three-point bending * side grooving * Eurofer97 * J-integral Subject RIV: JL - Materials Fatigue, Friction Mechanics
Electron Green's Function of Graphene in the Aharonov-Bohm Potential
International Nuclear Information System (INIS)
Slobodenyuk, A.O.
2011-01-01
The dynamics of electron excitations, which are described by the Dirac equation, in the Aharonov-Bohm field has been studied. The eigenfunctions and the spectrum of the Hamiltonian of a system have been used to construct the integral formula for the electron Green's function. Possible applications of the results obtained to numerically calculate the electronic properties of graphene have been discussed.
Nonequilibrium Green function theory for excitation and transport in atoms and molecules
Dahlen, Nils Erik; Stan, Adrian; Bonitz, M; Filinov, A
2006-01-01
In this work we discuss the application of nonequilibrium Green functions theory to atomic and molecular systems with the aim to study charge and energy transport in these systems. We apply the Kadanoff-Baym equations to atoms and diatomic molecules initially in the ground state. The results
The Prediction of Jet Noise Ground Effects Using an Acoustic Analogy and a Tailored Green's Function
Miller, Steven A. E.
2013-01-01
An assessment of an acoustic analogy for the mixing noise component of jet noise in the presence of an infinite surface is presented. The reflection of jet noise by the ground changes the distribution of acoustic energy and is characterized by constructive and destructive interference patterns. The equivalent sources are modeled based on the two-point cross- correlation of the turbulent velocity fluctuations and a steady Reynolds-Averaged Navier-Stokes (RANS) solution. Propagation effects, due to reflection by the surface and refaction by the jet shear layer, are taken into account by calculating the vector Green's function of the linearized Euler equations (LEE). The vector Green's function of the LEE is written in relation to Lilley's equation; that is, approximated with matched asymptotic solutions and the Green's function of the convective Helmholtz equation. The Green's function of the convective Helmholtz equation for an infinite flat plane with impedance is the Weyl-van der Pol equation. Predictions are compared with an unheated Mach 0.95 jet produced by a nozzle with an exit diameter of 0.3302 meters. Microphones are placed at various heights and distances from the nozzle exit in the peak jet noise direction above an acoustically hard and an asphalt surface. The predictions are shown to accurately capture jet noise ground effects that are characterized by constructive and destructive interference patterns in the mid- and far-field and capture overall trends in the near-field.
Zeros of the Green's function for the de la Vallée-Poussin problem
Pokornyĭ, Yu V.
2008-06-01
The Green's function for the de la Vallée-Poussin problem \\displaystyle Lx\\equiv x^{(n)}+p_1(t)x^{(n-1)}+\\dots+p_n(t)x=f, \\displaystyle x(a_i)=A_i^{(0)}, \\ \\ x'(a_i)=A_i^{(1)}, \\ \\ \\dots, \\ \\ x^{(\
International Nuclear Information System (INIS)
Guslienko, Konstantin Y.; Slavin, Andrei N.
2011-01-01
We present derivation of the magnetostatic Green's functions used in calculations of spin-wave spectra of finite-size non-ellipsoidal (rectangular) magnetic elements. The elements (dots) are assumed to be single domain particles having uniform static magnetization. We consider the case of flat dots, when the in-plane dot size is much larger than the dot height (film thickness), and assume the uniform distribution of the variable magnetization along the dot height. The limiting cases of magnetic waveguides with rectangular cross-section and thin magnetic stripes are also considered. The developed method of tensorial Green's functions is used to solve the Maxwell equations in the magnetostatic limit, and to represent the Landau-Lifshitz equation of motion for the magnetization of a magnetic element in a closed integro-differential form. - Highlights: → The Green's functions method is used to solve the magnetostatic equations. → Explicit Green's functions are written for thin magnetic dots and stripes. → Spin-wave frequencies for finite rectangular magnetic elements are calculated.
Chang, T. W.; Ide, S.
2017-12-01
Slip inversion using empirical Green's function (EGF) method has its advantages of removing the complex path and site effect that is difficult to model theoretically. The method, which uses one "EGF event" that's smaller in magnitude for over 1.5 as the Green's function, is essentially an inversion highlighting the arrival time of the waveforms. In this study, inversions of very large earthquakes were conducted with far-field data, using non-negative-least-squares method, and taking EGF selection from Baltay et al. (2014). Objective way of screening station components is applied by evaluating the radiation pattern for the earthquakes of each stations. To better estimate model error due to the usage of empirical Green's function, which is also specific to station selection, bootstrapping is made on the station selection process, randomly selecting waveforms from P or SH components in various stations. This will give the average of inversion trials using different data components with different Green's Functions, resulting in a smoothed model with stable features of the individual results, without explicitly applying smoothing constraints. So far, the above method had been applied to the MW 8.8 2010 Maule, Chile, and the MW 9.0 2011 Tohoku-Oki, Japan earthquakes, both giving comparable slip pattern to previous studies, although slip is concentrated in very small regions with unreasonably large amount of slip. These results should be considered as an extreme case of concentrated slip, and further physical inference is necessary to understand the real rupture process.
Plante, Ianik; Cucinotta, Francis A.
2011-01-01
Radiolytic species are formed approximately 1 ps after the passage of ionizing radiation through matter. After their formation, they diffuse and chemically react with other radiolytic species and neighboring biological molecules, leading to various oxidative damage. Therefore, the simulation of radiation chemistry is of considerable importance to understand how radiolytic species damage biological molecules [1]. The step-by-step simulation of chemical reactions is difficult, because the radiolytic species are distributed non-homogeneously in the medium. Consequently, computational approaches based on Green functions for diffusion-influenced reactions should be used [2]. Recently, Green functions for more complex type of reactions have been published [3-4]. We have developed exact random variate generators of these Green functions [5], which will allow us to use them in radiation chemistry codes. Moreover, simulating chemistry using the Green functions is which is computationally very demanding, because the probabilities of reactions between each pair of particles should be evaluated at each timestep [2]. This kind of problem is well adapted for General Purpose Graphic Processing Units (GPGPU), which can handle a large number of similar calculations simultaneously. These new developments will allow us to include more complex reactions in chemistry codes, and to improve the calculation time. This code should be of importance to link radiation track structure simulations and DNA damage models.
Borel summability in the disorder parameter of the averaged Green's function for Gaussian disorder
International Nuclear Information System (INIS)
Constantinescu, F.; Kloeckner, K.; Scharffenberger, U.
1985-01-01
In this note we prove Borel summability in the disorder parameter of the averaged Green's function of tight binding models Hsub(v)=-Δ+V with Gaussian disorder. Using this, we can reconstruct the density of states rho(E)sub(γ) from the Borel sums. (orig./WL)
Order- N Green's Function Technique for Local Environment Effects in Alloys
DEFF Research Database (Denmark)
Abrikosov, I. A.; Niklasson, A. M. N.; Simak, S. I.
1996-01-01
We have developed a new approach to the calculations of ground state properties of large crystalline systems with arbitrary atomic configurations based on a Green's function technique in conjunction with a self-consistent effective medium for the underlying randomly occupied lattice. The locally...
International Nuclear Information System (INIS)
Zaytsev, S A
2010-01-01
The possibility of using straight-line paths of integration in computing the integral representation of the three-body Coulomb Green's function is discussed. In our numerical examples two different kinds of integration contours in the complex energy planes are considered. It is demonstrated that straight-line paths, which cross the positive real axis, are suitable for numerical computation.
Kuchment, Peter
2012-06-21
Precise asymptotics known for the Green\\'s function of the Laplace operator have found their analogs for periodic elliptic operators of the second order at and below the bottom of the spectrum. Due to the band-gap structure of the spectra of such operators, the question arises whether similar results can be obtained near or at the edges of spectral gaps. As the result of this work shows, this is possible at a spectral edge when the dimension d ≥ 3. © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Application of the Green's function method for 2- and 3-dimensional steady transonic flows
Tseng, K.
1984-01-01
A Time-Domain Green's function method for the nonlinear time-dependent three-dimensional aerodynamic potential equation is presented. The Green's theorem is being used to transform the partial differential equation into an integro-differential-delay equation. Finite-element and finite-difference methods are employed for the spatial and time discretizations to approximate the integral equation by a system of differential-delay equations. Solution may be obtained by solving for this nonlinear simultaneous system of equations in time. This paper discusses the application of the method to the Transonic Small Disturbance Equation and numerical results for lifting and nonlifting airfoils and wings in steady flows are presented.
Generalized relations among N-dimensional Coulomb Green's functions using fractional derivatives
International Nuclear Information System (INIS)
Blinder, S.M.; Pollock, E.L.
1989-01-01
Hostler [J. Math. Phys. 11, 2966 (1970)] has shown that Coulomb Green's functions of different dimensionality N are related by G (N+2) =OG (N) , where O is a first-order derivative operator in the variables x and y. Thus all the even-dimensional functions are connected, as are analogously the odd-dimensional functions. It is shown that the operations of functional differentiation and integration can further connect the even- to the odd-dimensional functions, so that Hostler's relation can be extended to give G (N+1) =O 1/2 G (N)
DFT-based Green's function pathways model for prediction of bridge-mediated electronic coupling.
Berstis, Laura; Baldridge, Kim K
2015-12-14
A density functional theory-based Green's function pathway model is developed enabling further advancements towards the long-standing challenge of accurate yet inexpensive prediction of electron transfer rate. Electronic coupling predictions are demonstrated to within 0.1 eV of experiment for organic and biological systems of moderately large size, with modest computational expense. Benchmarking and comparisons are made across density functional type, basis set extent, and orbital localization scheme. The resulting framework is shown to be flexible and to offer quantitative prediction of both electronic coupling and tunneling pathways in covalently bound non-adiabatic donor-bridge-acceptor (D-B-A) systems. A new localized molecular orbital Green's function pathway method (LMO-GFM) adaptation enables intuitive understanding of electron tunneling in terms of through-bond and through-space interactions.
Smidstrup, Søren; Stradi, Daniele; Wellendorff, Jess; Khomyakov, Petr A.; Vej-Hansen, Ulrik G.; Lee, Maeng-Eun; Ghosh, Tushar; Jónsson, Elvar; Jónsson, Hannes; Stokbro, Kurt
2017-11-01
We present an efficient implementation of a surface Green's-function method for atomistic modeling of surfaces within the framework of density functional theory using a pseudopotential localized basis set approach. In this method, the system is described as a truly semi-infinite solid with a surface region coupled to an electron reservoir, thereby overcoming several fundamental drawbacks of the traditional slab approach. The versatility of the method is demonstrated with several applications to surface physics and chemistry problems that are inherently difficult to address properly with the slab method, including metal work function calculations, band alignment in thin-film semiconductor heterostructures, surface states in metals and topological insulators, and surfaces in external electrical fields. Results obtained with the surface Green's-function method are compared to experimental measurements and slab calculations to demonstrate the accuracy of the approach.
Inversion of GPS Data Using Spectral Decomposition of a Green Function
Jin, H.; Kato, T.; Miyazaki, S.; Hori, M.
2002-12-01
The Japanese Islands are located at the boundaries among Eurasia, Pacific, North America and Philippine Sea plates. Collision and subduction of these plates cause overall crustal deformation in the islands. Recent studies of geodetic inversion of dense GPS array data have shown that the distribution of inter-plate coupling is not homogeneous along the subducting plate boundaries. It is important to elucidate the distribution of rates of coupling along the boundaries for understanding subduction process and nature of slow slip episodes as well as for earthquake prediction studies. In the conventional inversion scheme, all physical processes involved (surface measurements due to fault dislocation, in this case) are represented by Green_fs function. Therefore, the nature of Green_fs function determined the ill-posedness of inverse problem. In order to solve this problem, Hori (2001) introduced a new approach of inversion, in which inversion operator (Green function as an operator) is determined without considering the method of measurement by introducing the spectral decomposition of Green function. The operator can be computed if Green_fs function and domains are given, no matter how actual measurements are conducted. Since inverse operator is obtained through numerical spectral decomposition of Green_fs function, it clarifies the mathematical reason of the ill-posedness of the inverse problem. Deformation function at surface can be estimated from measured data using least square method and then the deformation function is used for solving the inverse problem to predict slip function at the plate boundary using inverse operator. We have applied this new inversion method to the Japanese GPS data and estimated the distribution of back-slip (or coupling) on a subducting Philippine Sea plate. Before applying the method, we considered that the vertical component of GPS data is important in estimating distribution of coupling along the plate boundary. For this purpose
Bespalova, K.; Somov, P. A.; Spivak, Yu M.
2017-11-01
Porous silicon nanopowders for target drug delivery were obtained by electrochemical anodic etching in a hydrofluoric acid solution using the monocrystalline silicon n-type conductivity. Porous silicon powders were obtained by sonification of porous silicon layers. The powders were functionalized by antibiotic Kanamycin and fluorophore Indocyanine Green by the passive adsorption method. The peculiarities of absorption spectra in 190-600 nm region were revealed for functionalized porous silicon powders dispersions in water.
International Nuclear Information System (INIS)
Kövesárki, P; Brock, I C; Quiroz, A E Nuncio
2012-01-01
This paper introduces a probability density estimator based on Green's function identities. A density model is constructed under the sole assumption that the probability density is differentiable. The method is implemented as a binary likelihood estimator for classification purposes, so issues such as mis-modeling and overtraining are also discussed. The identity behind the density estimator can be interpreted as a real-valued, non-scalar kernel method which is able to reconstruct differentiable density functions.
Green's function Monte Carlo calculations of /sup 4/He
Energy Technology Data Exchange (ETDEWEB)
Carlson, J.A.
1988-01-01
Green's Function Monte Carlo methods have been developed to study the ground state properties of light nuclei. These methods are shown to reproduce results of Faddeev calculations for A = 3, and are then used to calculate ground state energies, one- and two-body distribution functions, and the D-state probability for the alpha particle. Results are compared to variational Monte Carlo calculations for several nuclear interaction models. 31 refs.
Coulomb Green's function and image potential near a cylindrical diffuse interface
Xue, Changfeng; Huang, Qiongwei; Deng, Shaozhong
2015-12-01
In a preceding paper [Comput. Phys. Commun. 184 (1): 51-59, 2013], we revisited the problem of calculating Coulomb Green's function and image potential near a planar diffuse interface within which the dielectric permittivity of the inhomogeneous medium changes continuously along one Cartesian direction in a transition layer between two dissimilar dielectric materials. In the present paper, we consider a cylindrical diffuse interface within which the dielectric permittivity changes continuously along the radial direction instead. First we propose a specific cylindrical diffuse interface model, termed the quasi-harmonic diffuse interface model, that can admit analytical solution for the Green's function in terms of the modified Bessel functions. Then and more importantly we develop a robust numerical method for building Green's functions for any cylindrical diffuse interface models. The main idea of the numerical method is, after dividing a diffuse interface into multiple sublayers, to approximate the dielectric permittivity profile in each one of the sublayers by one of the quasi-harmonic functional form rather than simply by a constant value as one would normally do. Next we describe how to efficiently compute well-behaved ratios, products, and logarithmic derivatives of the modified Bessel functions so as to avoid direct evaluations of individual modified Bessel functions in our formulations. Finally we conduct numerical experiments to show the effectiveness of the quasi-harmonic diffuse interface model in overcoming the divergence of the image potential, to validate the numerical method in terms of its accuracy and convergence, and to demonstrate its capability for computing Green's functions for any cylindrical diffuse interface models.
Self-Consistent Green Function Method in Nuclear Matter
Directory of Open Access Journals (Sweden)
Khaled S. A. Hassaneen
2013-01-01
Full Text Available Symmetric nuclear matter is studied within the Brueckner-Hartree-Fock (BHF approach and is extending to the self-consistent Green’s function (SCGF approach. Both approximations are based on realistic nucleon-nucleon interaction; that is, CD-Bonn potential is chosen. The single-particle energy and the equation of state (EOS are studied. The Fermi energy at the saturation point fulfills the Hugenholtz-Van Hove theorem. In comparison to the BHF approach, the binding energy is reduced and the EOS is stiffer. Both the SCGF and BHF approaches do not reproduce the correct saturation point. A simple contact interaction should be added to SCGF and BHF approaches to reproduce the empirical saturation point.
Linked-cluster expansion for the Green's function of the infinite-U Hubbard model.
Khatami, Ehsan; Perepelitsky, Edward; Rigol, Marcos; Shastry, B Sriram
2014-06-01
We implement a highly efficient strong-coupling expansion for the Green's function of the Hubbard model. In the limit of extreme correlations, where the onsite interaction is infinite, the evaluation of diagrams simplifies dramatically enabling us to carry out the expansion to the eighth order in powers of the hopping amplitude. We compute the finite-temperature Green's function analytically in the momentum and Matsubara frequency space as a function of the electron density. Employing Padé approximations, we study the equation of state, Kelvin thermopower, momentum distribution function, quasiparticle fraction, and quasiparticle lifetime of the system at temperatures lower than, or of the order of, the hopping amplitude. We also discuss several different approaches for obtaining the spectral functions through analytic continuation of the imaginary frequency Green's function, and show results for the system near half filling. We benchmark our results for the equation of state against those obtained from a numerical linked-cluster expansion carried out to the eleventh order.
Mechanical, Thermal and Functional Properties of Green Lightweight Foamcrete
Directory of Open Access Journals (Sweden)
Md Azree Othuman Mydin
2012-09-01
Full Text Available In recent times, the construction industry has revealed noteworthy attention in the use of lightweight foamcrete as a building material due to its many favourable characteristics such as lighter weight, easy to fabricate, durable and cost effective. Foamcrete is a material consisting of Portland cement paste or cement filler matrix (mortar with a homogeneous pore structure created by introducing air in the form of small bubbles. With a proper control in dosage of foam and methods of production, a wide range of densities (400 – 1600 kg/m 3 of foamcrete can be produced thus providing flexibility for application such as structural elements, partition, insulating materials and filling grades. Foamcrete has so far been applied primarily as a filler material in civil engineering works. However, its good thermal and acoustic performance indicates its strong potential as a material in building construction. The focus of this paper is to classify literature on foamcrete in terms of its mechanical, thermal and functional properties.
National Research Council Canada - National Science Library
Kobayashi, Nobuhiko; Ozaki, Taisuke; Hirose, Kenji
2006-01-01
.... The electronic states are calculated using a numerical pseudo atomic orbital basis set in the frame work of the density functional theory, and the conductance is calculated using the Green's function method...
Analysis of three-point-bend test for materials with unequal tension and compression properties
Chamis, C. C.
1974-01-01
An analysis capability is described for the three-point-bend test applicable to materials of linear but unequal tensile and compressive stress-strain relations. The capability consists of numerous equations of simple form and their graphical representation. Procedures are described to examine the local stress concentrations and failure modes initiation. Examples are given to illustrate the usefulness and ease of application of the capability. Comparisons are made with materials which have equal tensile and compressive properties. The results indicate possible underestimates for flexural modulus or strength ranging from 25 to 50 percent greater than values predicted when accounting for unequal properties. The capability can also be used to reduce test data from three-point-bending tests, extract material properties useful in design from these test data, select test specimen dimensions, and size structural members.
Green tea: a novel functional food for the oral health of older adults.
Gaur, Sumit; Agnihotri, Rupali
2014-04-01
Functional foods are foods with positive health effects that extend beyond their nutritional value. They affect the function of the body and help in the management of specific health conditions. Green tea, a time-honoured Chinese herb, might be regarded as a functional food because of its inherent anti-oxidant, anti-inflammatory, antimicrobial and antimutagenic properties. They are attributed to its reservoir of polyphenols, particularly the catechin, epigallocatechin-3-gallate. Owing to these beneficial actions, this traditional beverage was used in the management of chronic systemic diseases including cancer. Recently, it has been emphasized that the host immuno-inflammatory reactions destroy the oral tissues to a greater extent than the microbial activity alone. Green tea with its wide spectrum of activities could be a healthy alternative for controlling these damaging reactions seen in oral diseases, specifically, chronic periodontitis, dental caries and oral cancer, which are a common occurrence in the elderly population. © 2013 Japan Geriatrics Society.
Optimum Design of Multi-Function Robot Arm Gripper for Varying Shape Green Product
Directory of Open Access Journals (Sweden)
Razali Zol Bahri
2016-01-01
Full Text Available The project focuses on thorough experimentally studies of the optimum design of Multi-function Robot Arm Gripper for varying shape green product. The purpose of this project is to design a few of robot arm gripper for multi-functionally grip a green product with varying shape. The main character of the gripper is that it can automated adjust its finger to suit with the shape of the product. An optimum design of multi-function robot arm gripper is verified through experimental study. The expected result is a series of analytical results on the proposal of gripper design and material that will be selected for the gripper. The analysis of the gripper design proposal by using ANSYS and CATIA software is described in detail in this paper.
Green Imidazolium Ionics-From Truly Sustainable Reagents to Highly Functional Ionic Liquids.
Tröger-Müller, Steffen; Brandt, Jessica; Antonietti, Markus; Liedel, Clemens
2017-09-04
We report the synthesis of task-specific imidazolium ionic compounds and ionic liquids with key functionalities of organic molecules from electro-, polymer-, and coordination chemistry. Such products are highly functional and potentially suitable for technology applications even though they are formed without elaborate reactions and from cheap and potentially green reagents. We further demonstrate the versatility of the used synthetic approach by introducing different functional and green counterions to the formed ionic liquids directly during the synthesis or after metathesis reactions. The influence of different cation structures and different anions on the thermal and electrochemical properties of the resulting ionic liquids is discussed. Our goal is to make progress towards economically competitive and sustainable task-specific ionic liquids. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
Phytochrome from Green Plants: Properties and biological Function
Energy Technology Data Exchange (ETDEWEB)
Quail, Peter H.
2014-07-25
Pfr conformer reverses this activity upon initial light exposure, inducing the switch to photomorphogenic development. This reversal involves light-triggered translocation of the photoactivated phy molecule into the nucleus where it interacts with PIF-family members, inducing rapid phosphorylation and degradation of the PIFs via the ubiquitin-proteasome system. This degradation in turn elicits rapid alterations in gene expression that drive the deetiolation transition. This project has made considerable progress in defining phy-PIF signaling activity in controlling the SAR. The biological functions of the multiple PIF-family members in controlling the SAR, including dissection of the relative contributions of the individual PIFs to this process, as well as to diurnal growth-control oscillations, have been investigated using higher-order pif-mutant combinations. Using microarray analysis of a quadruple pif mutant we have defined the shade-induced, PIF-regulated transcriptional network genome-wide. This has revealed that a dynamic antagonism between the phys and PIFs generates selective reciprocal responses during deetiolation and the SAR in a rapidly light-responsive transcriptional network. Using integrated RNA-seq and ChIP-seq analysis of higher order pif-mutant combinations, we have defined the direct gene-targets of PIF transcriptional regulation, and have obtained evidence that this regulation involves differential direct targeting of rapidly light-responsive genes by the individual PIF-family members. This project has provided significant advances in our understanding of the molecular mechanisms by which the phy-PIF photosensory signaling pathway regulates an important bioenergy-related plant response to the light environment. The identification of molecular targets in the primary transcriptional-regulatory circuitry of this pathway has the potential to enable genetic or reverse-genetic manipulation of the partitioning of carbon between reproductive and
“Green Pack” in Function of Green Marketing as a Form of Social Responsibility in Serbia
Directory of Open Access Journals (Sweden)
Saša Raletić
2013-06-01
Full Text Available Green marketing is defined as a partnership of all interested stakeholders to sustainable development. This form of marketing is a relatively new form of social responsibility in Serbia and as such it is subject of this paper. The necessity of integration of green marketing in a social responsible behavior is justified by the fact that purely commercial marketing business ignores the possible conflict between short-term desires and long-term benefits of market entities and society, with regard to global environmental problems. The laws are the lower limits of business and the community social responsibility, which includes green marketing, a higher level. Whereas the National Assembly of the Republic of Serbia in May 2009 adopted 16 laws on environmental protection, that is called the “Green Package”. Laws were passed with the aim of regulating the business and social responsibility and green marketing and development. The aim of this analysis is the “Green Package” as a basis for application of green marketing in Serbia. The work will result in efficiencies that are realized by applying the law of “green package” and point to existing gaps.
The Impact of Working in a Green Certified Building on Cognitive Function and Health.
MacNaughton, Piers; Satish, Usha; Laurent, Jose Guillermo Cedeno; Flanigan, Skye; Vallarino, Jose; Coull, Brent; Spengler, John D; Allen, Joseph G
2017-03-01
Thirty years of public health research have demonstrated that improved indoor environmental quality is associated with better health outcomes. Recent research has demonstrated an impact of the indoor environment on cognitive function. We recruited 109 participants from 10 high-performing buildings (i.e. buildings surpassing the ASHRAE Standard 62.1-2010 ventilation requirement and with low total volatile organic compound concentrations) in five U.S. cities. In each city, buildings were matched by week of assessment, tenant, type of worker and work functions. A key distinction between the matched buildings was whether they had achieved green certification. Workers were administered a cognitive function test of higher order decision-making performance twice during the same week while indoor environmental quality parameters were monitored. Workers in green certified buildings scored 26.4% (95% CI: [12.8%, 39.7%]) higher on cognitive function tests, controlling for annual earnings, job category and level of schooling, and had 30% fewer sick building symptoms than those in non-certified buildings. These outcomes may be partially explained by IEQ factors, including thermal conditions and lighting, but the findings suggest that the benefits of green certification standards go beyond measureable IEQ factors. We describe a holistic "buildingomics" approach for examining the complexity of factors in a building that influence human health.
METHOD OF GREEN FUNCTIONS IN MATHEMATICAL MODELLING FOR TWO-POINT BOUNDARY-VALUE PROBLEMS
Directory of Open Access Journals (Sweden)
E. V. Dikareva
2015-01-01
Full Text Available Summary. In many applied problems of control, optimization, system theory, theoretical and construction mechanics, for problems with strings and nods structures, oscillation theory, theory of elasticity and plasticity, mechanical problems connected with fracture dynamics and shock waves, the main instrument for study these problems is a theory of high order ordinary differential equations. This methodology is also applied for studying mathematical models in graph theory with different partitioning based on differential equations. Such equations are used for theoretical foundation of mathematical models but also for constructing numerical methods and computer algorithms. These models are studied with use of Green function method. In the paper first necessary theoretical information is included on Green function method for multi point boundary-value problems. The main equation is discussed, notions of multi-point boundary conditions, boundary functionals, degenerate and non-degenerate problems, fundamental matrix of solutions are introduced. In the main part the problem to study is formulated in terms of shocks and deformations in boundary conditions. After that the main results are formulated. In theorem 1 conditions for existence and uniqueness of solutions are proved. In theorem 2 conditions are proved for strict positivity and equal measureness for a pair of solutions. In theorem 3 existence and estimates are proved for the least eigenvalue, spectral properties and positivity of eigenfunctions. In theorem 4 the weighted positivity is proved for the Green function. Some possible applications are considered for a signal theory and transmutation operators.
Quantum field theory in the presence of a medium: Green's function expansions
Energy Technology Data Exchange (ETDEWEB)
Kheirandish, Fardin [Department of Physics, Islamic Azad University, Shahreza-Branch, Shahreza (Iran, Islamic Republic of); Salimi, Shahriar [Department of Physics, University of Kurdistan, Sanandaj (Iran, Islamic Republic of)
2011-12-15
Starting from a Lagrangian and using functional-integration techniques, series expansions of Green's function of a real scalar field and electromagnetic field, in the presence of a medium, are obtained. The parameter of expansion in these series is the susceptibility function of the medium. Relativistic and nonrelativistic Langevin-type equations are derived. Series expansions for Lifshitz energy in finite temperature and for an arbitrary matter distribution are derived. Covariant formulations for both scalar and electromagnetic fields are introduced. Two illustrative examples are given.
International Nuclear Information System (INIS)
Kramer, T; Heller, E J; Parrott, R E
2008-01-01
Time-dependent quantum mechanics provides an intuitive picture of particle propagation in external fields. Semiclassical methods link the classical trajectories of particles with their quantum mechanical propagation. Many analytical results and a variety of numerical methods have been developed to solve the time-dependent Schroedinger equation. The time-dependent methods work for nearly arbitrarily shaped potentials, including sources and sinks via complex-valued potentials. Many quantities are measured at fixed energy, which is seemingly not well suited for a time-dependent formulation. Very few methods exist to obtain the energy-dependent Green function for complicated potentials without resorting to ensemble averages or using certain lead-in arrangements. Here, we demonstrate in detail a time-dependent approach, which can accurately and effectively construct the energy-dependent Green function for very general potentials. The applications of the method are numerous, including chemical, mesoscopic, and atomic physics
Nonequilibrium Green's functions in the study of heat transport of driven nanomechanical systems
Arrachea, Liliana; Rizzo, Bruno
2013-03-01
We review a recent theoretical development based on non-equilibrium Green's function formalism to study heat transport in nanomechanical devices modeled by phononic systems of coupled quantum oscillators driven by ac forces and connected to phononic reservoirs. We present the relevant equations to calculate the heat currents flowing along different regions of the setup, as well as the power developed by the time-dependent forces. We also present different strategies to evaluate the Green's functions exactly or approximately within the weak driving regime. We finally discuss the different mechanisms in which the ac driving forces deliver the energy. We show that, besides generating heat, the forces may operate exchanging energy as a quantum engine.
Thermal-wave fields in solid wedges using the Green function method: Theory and experiment
Tai, Rui; Zhang, Jie; Wang, Chinhua; Mandelis, Andreas
2013-04-01
In this work, we establish a theoretical model for a cylindrical rod of radius R with opening angle θ illuminated by a modulated incident beam. The model uses the Green function method in cylindrical coordinates. An analytical expression for the Green function and thermal-wave field in such a solid is presented. The theory is validated in the limit of reducing the arbitrary wedge geometrical structure to simpler geometries. For acute angle wedges, it is shown that the thermal-wave field near the edge exhibits confinement behavior and increased amplitude compared to a flat (reference) solid with θ = π. For obtuse angle wedges, it is shown that the opposite is true and relaxation of confinement occurs leading to lower amplitude thermal-wave fields. The theory provides a basis for quantitative thermophysical characterization of wedge-shaped objects and it is tested using an AISI 304 steel wedge and photothermal radiometry detection.
Topological classification of Chern-type insulators by means of the photonic Green function
Silveirinha, Mário G.
2018-03-01
The Chern topological numbers of a material system are traditionally written in terms of the Berry curvature which depends explicitly on the material band structure and on the Bloch eigenwaves. Here, we demonstrate that it is possible to calculate the gap Chern numbers of a photonic platform without having any detailed knowledge of its band structure, relying simply on the system photonic Green function. It is shown that the gap Chern number is given by an integral of the photonic Green function along a line of the complex frequency plane parallel to the imaginary axis. Our theory applies to arbitrary frequency dispersive fully three-dimensional photonic crystals, as well as to the case of electromagnetic continua with no intrinsic periodicity.
Green's functions of one-dimensional quasicrystal bi-material with piezoelectric effect
Energy Technology Data Exchange (ETDEWEB)
Zhang, Liangliang [College of Engineering, China Agricultural University, Beijing 100083 (China); Sinomatech Wind Power Blade Co., Ltd, Beijing 100092 (China); Wu, Di [College of Engineering, China Agricultural University, Beijing 100083 (China); Xu, Wenshuai [College of Science, China Agricultural University, Beijing 100083 (China); Yang, Lianzhi [Civil and Environmental Engineering School, University of Science and Technology Beijing, Beijing 100083 (China); Ricoeur, Andreas; Wang, Zhibin [Institute of Mechanics, University of Kassel, 34125 Kassel (Germany); Gao, Yang, E-mail: gaoyangg@gmail.com [College of Science, China Agricultural University, Beijing 100083 (China)
2016-09-16
Based on the Stroh formalism of one-dimensional quasicrystals with piezoelectric effect, the problems of an infinite plane composed of two different quasicrystal half-planes are taken into account. The solutions of the internal and interfacial Green's functions of quasicrystal bi-material are obtained. Moreover, numerical examples are analyzed for a quasicrystal bi-material subjected to line forces or line dislocations, showing the contour maps of the coupled fields. The impacts of changing material constants on the coupled field components are investigated. - Highlights: • Green's functions of 1D piezoelectric quasicrystal bi-material are studied. • The coupled fields subjected to line forces or line dislocations are obtained. • Mechanical behavior under the effect of different material constants is researched.
Teichert, Fabian; Zienert, Andreas; Schuster, Jörg; Schreiber, Michael
2017-04-01
We derive an improved version of the recursive Green's function formalism (RGF), which is a standard tool in the quantum transport theory. We consider the case of disordered quasi one-dimensional materials where the disorder is applied in form of randomly distributed realistic defects, leading to partly periodic Hamiltonian matrices. The algorithm accelerates the common RGF in the recursive decimation scheme, using the iteration steps of the renormalization decimation algorithm. This leads to a smaller effective system, which is treated using the common forward iteration scheme. The computational complexity scales linearly with the number of defects, instead of linearly with the total system length for the conventional approach. We show that the scaling of the calculation time of the Green's function depends on the defect density of a random test system. Furthermore, we discuss the calculation time and the memory requirement of the whole transport formalism applied to defective carbon nanotubes.
Method of projectors and the construction of Green's function of the wave equation
International Nuclear Information System (INIS)
Vshivtsev, A.S.; Peregudov, D.V.; Tatarintsev, A.V.
1995-01-01
In the present article problems related to the propagation of waves in elastic anisotropic media with arbitrary types of symmetry are considered. Such problems are important for solid-body physics and for geophysics. An expansion of Green's function of the wave equation of the theory of elasticity is presented in the form of additive terms corresponding to the contributions of each of the three waves propagating in a solid body with designated anisotropic characteristics. An appropriate representation for the roots of the characteristic equation specifying the rate of wave propagation is presented. To illustrate the computation technique examples of certain types of media are considered. A representation is obtained for the static Green's function that does not require knowledge of the exact roots of the characteristic equation (assuming there is no degeneracy present)
Bashardanesh, Zahedeh; Lötstedt, Per
2018-03-01
In diffusion controlled reversible bimolecular reactions in three dimensions, a dissociation step is typically followed by multiple, rapid re-association steps slowing down the simulations of such systems. In order to improve the efficiency, we first derive an exact Green's function describing the rate at which an isolated pair of particles undergoing reversible bimolecular reactions and unimolecular decay separates beyond an arbitrarily chosen distance. Then the Green's function is used in an algorithm for particle-based stochastic reaction-diffusion simulations for prediction of the dynamics of biochemical networks. The accuracy and efficiency of the algorithm are evaluated using a reversible reaction and a push-pull chemical network. The computational work is independent of the rates of the re-associations.
Marshall, J; Molloy, R; Moss, G W; Howe, J R; Hughes, T E
1995-02-01
Two methods are described for using the jellyfish green fluorescent protein (GFP) as a reporter gene for ion channel expression. GFP fluorescence can be used to identify the transfected cells, and to estimate the relative levels of ion channel expression, in cotransfection experiments. A GFP-NMDAR1 chimera can be constructed that produces a functional, fluorescent receptor subunit. These methods should facilitate studies of ion channel expression, localization, and processing.
A facile and green microwave-assisted synthesis of new functionalized picolinium-based ionic liquids
Directory of Open Access Journals (Sweden)
Mouslim Messali
2016-09-01
Full Text Available A facile preparation of a series of 17 new functionalized picolinium-based ionic liquids under “green chemistry” conditions is described. For the first time, target ionic liquids were prepared using standard methodology and under microwave irradiation in short duration of time with quantitative yields. Their structures were characterized by FT-IR, 1H NMR, 13C NMR, 11B, 19F, 31P and mass spectra.
A facile and green microwave-assisted synthesis of new functionalized picolinium-based ionic liquids
Messali, Mouslim
2016-01-01
A facile preparation of a series of 17 new functionalized picolinium-based ionic liquids under “green chemistry” conditions is described. For the first time, target ionic liquids were prepared using standard methodology and under microwave irradiation in short duration of time with quantitative yields. Their structures were characterized by FT-IR, 1H NMR, 13C NMR, 11B, 19F, 31P and mass spectra.
Calculating the SnS(010) surface electronic structure using the green function method
Jahangirli, Z. A.
2011-08-01
The electronic structure of the (010) surface in a layered SnS semiconductor terminating with Sn and S atomic planes is calculated by the Green function method. The electronic structure of a perfect crystal is calculated according to the linear combination of atomic orbitals (LCAO) using Slater s-, p-, and d-orbitals. Defect-induced changes in the density of states and the origin and orbital composition of electronic states in the band gap are discussed.
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.
Rapid finite-fault inversions in Southern California using Cybershake Green's functions
Thio, H. K.; Polet, J.
2017-12-01
We have developed a system for rapid finite fault inversion for intermediate and large Southern California earthquakes using local, regional and teleseismic seismic waveforms as well as geodetic data. For modeling the local seismic data, we use 3D Green's functions from the Cybershake project, which were made available to us courtesy of the Southern California Earthquake Center (SCEC). The use of 3D Green's functions allows us to extend the inversion to higher frequency waveform data and smaller magnitude earthquakes, in addition to achieving improved solutions in general. The ultimate aim of this work is to develop the ability to provide high quality finite fault models within a few hours after any damaging earthquake in Southern California, so that they may be used as input to various post-earthquake assessment tools such as ShakeMap, as well as by the scientific community and other interested parties. Additionally, a systematic determination of finite fault models has value as a resource for scientific studies on detailed earthquake processes, such as rupture dynamics and scaling relations. We are using an established least-squares finite fault inversion method that has been applied extensively both on large as well as smaller regional earthquakes, in conjunction with the 3D Green's functions, where available, as well as 1D Green's functions for areas for which the Cybershake library has not yet been developed. We are carrying out validation and calibration of this system using significant earthquakes that have occurred in the region over the last two decades, spanning a range of locations and magnitudes (5.4 and higher).
Exact Green's function of the reversible ABCD reaction in two space dimensions
Prüstel, Thorsten; Meier-Schellersheim, Martin
2013-01-01
We derive an exact expression for the Green's functions in the time domain of the reversible diffusion-influenced ABCD reaction $A+B\\leftrightarrow C+D$ in two space dimensions. Furthermore, we calculate the corresponding survival and reaction probabilities. The obtained expressions should prove useful for the study of reversible membrane-bound reactions in cell biology and can serve as a useful ingredient of enhanced stochastic particle-based simulation algorithms.
Kananenka, Alexei A; Phillips, Jordan J; Zgid, Dominika
2016-02-09
The Matsubara Green's function that is used to describe temperature-dependent behavior is expressed on a numerical grid. While such a grid usually has a couple of hundred points for low-energy model systems, for realistic systems with large basis sets the size of an accurate grid can be tens of thousands of points, constituting a severe computational and memory bottleneck. In this paper, we determine efficient imaginary time grids for the temperature-dependent Matsubara Green's function formalism that can be used for calculations on realistic systems. We show that, because of the use of an orthogonal polynomial transform, we can restrict the imaginary time grid to a few hundred points and reach micro-Hartree accuracy in the electronic energy evaluation. Moreover, we show that only a limited number of orthogonal polynomial expansion coefficients are necessary to preserve accuracy when working with a dual representation of the Green's function or self-energy and transforming between the imaginary time and frequency domain.
The infinite medium Green's function for neutron transport in plane geometry 40 years later
International Nuclear Information System (INIS)
Ganapol, B.D.
1993-01-01
In 1953, the first of what was supposed to be two volumes on neutron transport theory was published. The monograph, entitled open-quotes Introduction to the Theory of Neutron Diffusionclose quotes by Case et al., appeared as a Los Alamos National Laboratory report and was to be followed by a second volume, which never appeared as intended because of the death of Placzek. Instead, Case and Zweifel collaborated on the now classic work entitled Linear Transport Theory 2 in which the underlying mathematical theory of linear transport was presented. The initial monograph, however, represented the coming of age of neutron transport theory, which had its roots in radiative transfer and kinetic theory. In addition, it provided the first benchmark results along with the mathematical development for several fundamental neutron transport problems. In particular, one-dimensional infinite medium Green's functions for the monoenergetic transport equation in plane and spherical geometries were considered complete with numerical results to be used as standards to guide code development for applications. Unfortunately, because of the limited computational resources of the day, some numerical results were incorrect. Also, only conventional mathematics and numerical methods were used because the transport theorists of the day were just becoming acquainted with more modern mathematical approaches. In this paper, Green's function solution is revisited in light of modern numerical benchmarking methods with an emphasis on evaluation rather than theoretical results. The primary motivation for considering the Green's function at this time is its emerging use in solving finite and heterogeneous media transport problems
Global high-frequency source imaging accounting for complexity in Green's functions
Lambert, V.; Zhan, Z.
2017-12-01
The general characterization of earthquake source processes at long periods has seen great success via seismic finite fault inversion/modeling. Complementary techniques, such as seismic back-projection, extend the capabilities of source imaging to higher frequencies and reveal finer details of the rupture process. However, such high frequency methods are limited by the implicit assumption of simple Green's functions, which restricts the use of global arrays and introduces artifacts (e.g., sweeping effects, depth/water phases) that require careful attention. This motivates the implementation of an imaging technique that considers the potential complexity of Green's functions at high frequencies. We propose an alternative inversion approach based on the modest assumption that the path effects contributing to signals within high-coherency subarrays share a similar form. Under this assumption, we develop a method that can combine multiple high-coherency subarrays to invert for a sparse set of subevents. By accounting for potential variability in the Green's functions among subarrays, our method allows for the utilization of heterogeneous global networks for robust high resolution imaging of the complex rupture process. The approach also provides a consistent framework for examining frequency-dependent radiation across a broad frequency spectrum.
Eigenvalues and symmetric positive solutions for a three-point boundary-value problem
Directory of Open Access Journals (Sweden)
Yongping Sun
2005-11-01
Full Text Available In this paper, we consider the second-order three-point boundary-value problem $$displaylines{ u''(t+f(t,u,u',u''=0,quad 0leq tleq 1,cr u(0=u(1=alpha u(eta. }$$ Under suitable conditions and using Schauder fixed point theorem, we prove the existence of at least one symmetric positive solution. We also study the existence of positive eigenvalues for this problem. We emphasis the highest-order derivative occurs nonlinearly in our problem.
Rahman, M. Muzibur; Ahmad, S. Reaz
2017-12-01
An analytical investigation of elastic fields for a guided deep beam of orthotropic composite material having three point symmetric bending is carried out using displacement potential boundary modeling approach. Here, the formulation is developed as a single function of space variables defined in terms of displacement components, which has to satisfy the mixed type of boundary conditions. The relevant displacement and stress components are derived into infinite series using Fourier integral along with suitable polynomials coincided with boundary conditions. The results are presented mainly in the form of graphs and verified with finite element solutions using ANSYS. This study shows that the analytical and numerical solutions are in good agreement and thus enhances reliability of the displacement potential approach.
Liu, Siyu; Zhao, Ning; Cheng, Zhen; Liu, Hongguang
2015-04-21
Amino-functionalized fluorescent carbon dots have been prepared by hydrothermal treatment of glucosamine with excess pyrophosphate. The produced carbon dots showed stabilized green emission fluorescence at various excitation wavelengths and pH environments. Herein, we demonstrate the surface energy transfer between the amino-functionalized carbon dots and negatively charged hyaluronate stabilized gold nanoparticles. Hyaluronidase can degrade hyaluronate and break down the hyaluronate stabilized gold nanoparticles to inhibit the surface energy transfer. The developed fluorescent carbon dot/gold nanoparticle system can be utilized as a biosensor for sensitive and selective detection of hyaluronidase by two modes which include fluorescence measurements and colorimetric analysis.
Causality constraints on corrections to the graviton three-point coupling
Energy Technology Data Exchange (ETDEWEB)
Camanho, Xián O. [Max-Planck-Institut für Gravitationsphysik, Albert-Einstein-Institut,Am Mühlenberg 1, D-14476 Golm (Germany); Edelstein, José D. [Department of Particle Physics and IGFAE, Universidade de Santiago de Compostela,E-15782, Santiago de Compostela (Spain); Centro de Estudios Científicos CECs,Casilla 1469, Valdivia (Chile); Maldacena, Juan [School of Natural Sciences, Institute for Advanced Study,Princeton, NJ 08540 (United States); Zhiboedov, Alexander [Department of Physics, Princeton University,Princeton, NJ 08544 (United States)
2016-02-03
We consider higher derivative corrections to the graviton three-point coupling within a weakly coupled theory of gravity. Lorentz invariance allows further structures beyond the one present in the Einstein theory. We argue that these are constrained by causality. We devise a thought experiment involving a high energy scattering process which leads to causality violation if the graviton three-point vertex contains the additional structures. This violation cannot be fixed by adding conventional particles with spins J≤2. But, it can be fixed by adding an infinite tower of extra massive particles with higher spins, J>2. In AdS theories this implies a constraint on the conformal anomaly coefficients |((a−c)/c)|≲(1/(Δ{sub gap}{sup 2})) in terms of Δ{sub gap}, the dimension of the lightest single trace operator with spin J>2. For inflation, or de Sitter-like solutions, it indicates the existence of massive higher spin particles if the gravity wave non-gaussianity deviates significantly from the one computed in the Einstein theory.
Winkler boundary conditions for three-point bending tests on 1D nanomaterials
International Nuclear Information System (INIS)
Gangadean, D; McIlroy, David N; Faulkner, Brian E; Eric Aston, D
2010-01-01
Bending tests with atomic force microscopes (AFM) is a common method for elasticity measurements on 1D nanomaterials. Interpretation of the force and deflection data is necessary to determine the Young's modulus of the tested material and has been done assuming either of two classic boundary conditions that represent two extreme possibilities for the rigidity of the sample-anchor interface. The elasticity results from the two boundary conditions differ by a factor of four. Furthermore, both boundary conditions ignore the effects of deflections in the anchors themselves. The Winkler model for beams on elastic foundations is developed here for three-point bending tests to provide a more realistic representation. Equations for computing sample elasticity are derived from two sets of boundary conditions for the Winkler model. Application of this model to interpret the measurement of mechanical stiffness of a silica nanowire at multiple points in a three-point bending is discussed. With the correct choice of boundary conditions, the Winkler model gives a better fit for the observed stiffness profile than the classical beam models while providing a result that differs from both by a factor of two and is comparable to the bulk elasticity.
Phonon-eigenspectrum-based formulation of the atomistic Green's function method
Sadasivam, Sridhar; Waghmare, Umesh V.; Fisher, Timothy S.
2017-11-01
While the atomistic Green's function (AGF) method has the potential to compute spectrally resolved phonon transport across interfaces, most prior formulations of the AGF method provide only the total phonon transmission function that includes contributions from all phonon branches or channels. In this work, we present a formulation of the conventional AGF technique in terms of phonon eigenspectra that provides a natural decomposition of the total transmission function into contributions from various phonon modes. The method involves the use of Dyson and Lippmann-Schwinger equations to determine surface Green's functions from the phonon eigenspectrum of the bulk, and establishes a direct connection between the transmission function and the bulk phonon spectra of the materials forming the interface. We elucidate our formulation of the AGF technique through its application to a microscopic picture of phonon mode conversion at Si-Ge interfaces with atomic intermixing. Intermixing of atoms near the interface is shown to increase the phase space available for phonon mode conversion and to enhance thermal interface conductance at moderate levels of atomic mixing. The eigenspectrum-based AGF method should be useful in determination of microscopic mechanisms of phonon scattering and identification of the specific modes that dominate thermal transport across an interface.
International Nuclear Information System (INIS)
Bros, J.
1980-01-01
In this lecture, we present some of the ideas of a global consistent approach to the analytic and monodromic structure of Green's functions and scattering amplitudes of elementary particles on the basis of general quantum field theory. (orig.)
Morgenstern Horing, Norman J
2017-01-01
This book provides an introduction to the methods of coupled quantum statistical field theory and Green's functions. The methods of coupled quantum field theory have played a major role in the extensive development of nonrelativistic quantum many-particle theory and condensed matter physics. This introduction to the subject is intended to facilitate delivery of the material in an easily digestible form to advanced undergraduate physics majors at a relatively early stage of their scientific development. The main mechanism to accomplish this is the early introduction of variational calculus and the Schwinger Action Principle, accompanied by Green's functions. Important achievements of the theory in condensed matter and quantum statistical physics are reviewed in detail to help develop research capability. These include the derivation of coupled field Green's function equations-of-motion for a model electron-hole-phonon system, extensive discussions of retarded, thermodynamic and nonequilibrium Green's functions...
Miyake, Kazumasa; Tsuruta, Atsushi
2015-01-01
On the basis of the Luttinger-Ward formalism for the thermodynamic potential, the specific heat of single-component interacting fermion systems with fixed chemical potential is compactly expressed in terms of the fully renormalized Matsubara Green function.
Casimir energies in M4≥/sup N/ for even N. Green's-function and zeta-function techniques
International Nuclear Information System (INIS)
Kantowski, R.; Milton, K.A.
1987-01-01
The Green's-function technique developed in the first paper in this series is generalized to apply to massive scalar, vector, second-order tensor, and Dirac spinor fields, as a preliminary to a full graviton calculation. The Casimir energies are of the form u/sub Casimir/ = (1/a 4 )[α/sub N/lna/b)+β/sub N/], where N (even) is the dimension of the internal sphere, a is its radius, and b/sup -1/ is an ultraviolet cutoff (presumably at the Planck scale). The coefficient of the divergent logarithm, α/sub N/, is unambiguously obtained for each field considered. The Green's-function technique gives rise to no difficulties in the evaluation of imaginary-mass-mode contributions to the Casimir energy. In addition, a new, simplified zeta-function technique is presented which is very easily implemented by symbolic programs, and which, of course, gives the same results. An error in a previous zeta-function calculation of the Casimir energy for even N is pointed out
A comparison between nodal expansion method and nodal Green's function method - 038
International Nuclear Information System (INIS)
Wang, Deng-ying; Li Fu; Hu, Yong-ming; Guo, Jiong; Wei, Jin-Feng; Zhang, Jing-yu
2010-01-01
This paper presents a unified formulation of the Nodal Expansion Method (NEM) and Nodal Green's Function Method (NGFM) in Cartesian geometry although there is a significant difference between them. Both methods employ the same inner iterative scheme namely Row-Column iteration strategy to solve the interface current equation. It's generally believed that the NEM is somewhat faster than the NGFM. However, calculations of IAEA3D benchmark problem carried out by newly implemented NGFM and NEM show that not only the accuracy but also the performance of the NGFM are better than that of the NEM in Cartesian geometry. Both the NGFM and NEM are extended to solve neutron diffusion equation in cylindrical geometry. Since the traditional transverse integration fails to produce a 1-D transverse integrated equation in Θ-direction, a simple approach is introduced to obtain this equation in Θ-direction. The 1-D transverse integrated equations in r-direction are solved by the NEM using the special polynomials and by the NGFM using Green's function based on modified Bessel function respectively. The same iterative scheme employed for Cartesian geometry can be readily applied to the cylindrical geometry case. The Cylindrical Nodal Expansion Method (CNEM) and the Cylindrical Nodal Green's Function Method (CNGFM) codes are developed and applied to Dodd's r-z benchmark problem. The results show that both the CNEM and CNGFM are capable of very high performance and accuracy in cylindrical geometry. Meanwhile this paper demonstrates that nodal methods have prominent advantages over traditional finite difference method in both Cartesian geometry and cylindrical geometry. (authors)
Baeza, Isabel; De Castro, Nuria M; Arranz, Lorena; De la Fuente, Mónica
2010-12-01
In previous work we have observed that ovariectomy in rodents, a good model of mimicking human ovarian hormone loss, causes premature aging of the immune system. The prooxidative and inflammatory state that underlies the aging process is the base of that premature immunosenescence. It has been found that nutritional interventions with polyphenolic antioxidants constitute a good alternative to rejuvenate age-affected immune functions. In this study, we administered a diet supplemented with polyphenols (coming from soybean isoflavones and green tea) to sham-operated and ovariectomized mature mice for 15 weeks, until they reached a very old age. We have studied the effect of this supplementation on a broad range of parameters of immune function (in macrophages and lymphocytes) and oxidative stress (enzymatic and nonenzymatic antioxidant defences, oxidant compounds, and lipid peroxidation damage) in peritoneal leukocytes. The results showed that ovariectomy accelerates the age-related impairment of immune functions in very old mice as well as the oxidative and proinflammatory imbalance, and that the administration of soybean isoflavones and green tea improve the immune and redox state in these animals. Because the immune system is a good marker of health and a predictor of longevity, we suggest that an adequate nutritional treatment with polyphenols could be a highly recommended tool to fight against the detrimental effects of the lack of female sex hormones, through an improvement of the immune cell functions and redox state.
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.)
Directory of Open Access Journals (Sweden)
Imen Boutana
2007-12-01
Full Text Available This paper provide some applications of Pettis integration to differential inclusions in Banach spaces with three point boundary conditions of the form $$ ddot{u}(t in F(t,u(t,dot u(t+H(t,u(t,dot u(t,quad hbox{a.e. } t in [0,1], $$ where $F$ is a convex valued multifunction upper semicontinuous on $Eimes E$ and $H$ is a lower semicontinuous multifunction. The existence of solutions is obtained under the non convexity condition for the multifunction $H$, and the assumption that $F(t,x,ysubset Gamma_{1}(t$, $H(t,x,ysubset Gamma_{2}(t$, where the multifunctions $Gamma_{1},Gamma_{2}:[0,1] ightrightarrows E$ are uniformly Pettis integrable.
GreenPhylDB v2.0: comparative and functional genomics in plants.
Rouard, Mathieu; Guignon, Valentin; Aluome, Christelle; Laporte, Marie-Angélique; Droc, Gaëtan; Walde, Christian; Zmasek, Christian M; Périn, Christophe; Conte, Matthieu G
2011-01-01
GreenPhylDB is a database designed for comparative and functional genomics based on complete genomes. Version 2 now contains sixteen full genomes of members of the plantae kingdom, ranging from algae to angiosperms, automatically clustered into gene families. Gene families are manually annotated and then analyzed phylogenetically in order to elucidate orthologous and paralogous relationships. The database offers various lists of gene families including plant, phylum and species specific gene families. For each gene cluster or gene family, easy access to gene composition, protein domains, publications, external links and orthologous gene predictions is provided. Web interfaces have been further developed to improve the navigation through information related to gene families. New analysis tools are also available, such as a gene family ontology browser that facilitates exploration. GreenPhylDB is a component of the South Green Bioinformatics Platform (http://southgreen.cirad.fr/) and is accessible at http://greenphyl.cirad.fr. It enables comparative genomics in a broad taxonomy context to enhance the understanding of evolutionary processes and thus tends to speed up gene discovery.
Cryptochrome photoreceptors in green algae: Unexpected versatility of mechanisms and functions.
Kottke, Tilman; Oldemeyer, Sabine; Wenzel, Sandra; Zou, Yong; Mittag, Maria
2017-10-01
Green algae have a highly complex and diverse set of cryptochrome photoreceptor candidates including members of the following subfamilies: plant, plant-like, animal-like, DASH and cryptochrome photolyase family 1 (CPF1). While some green algae encode most or all of them, others lack certain members. Here we present an overview about functional analyses of so far investigated cryptochrome photoreceptors from the green algae Chlamydomonas reinhardtii (plant and animal-like cryptochromes) and Ostreococcus tauri (CPF1) with regard to their biological significance and spectroscopic properties. Cryptochromes of both algae have been demonstrated recently to be involved to various extents in circadian clock regulation and in Chlamydomonas additionally in life cycle control. Moreover, CPF1 even performs light-driven DNA repair. The plant cryptochrome and CPF1 are UVA/blue light receptors, whereas the animal-like cryptochrome responds to almost the whole visible spectrum including red light. Accordingly, plant cryptochrome, animal-like cryptochrome and CPF1 differ fundamentally in their structural response to light as revealed by their visible and infrared spectroscopic signatures, and in the role of the flavin neutral radical acting as dark form or signaling state. Copyright © 2017 Elsevier GmbH. All rights reserved.
A Radiation Chemistry Code Based on the Greens Functions of the Diffusion Equation
Plante, Ianik; Wu, Honglu
2014-01-01
Ionizing radiation produces several radiolytic species such as.OH, e-aq, and H. when interacting with biological matter. Following their creation, radiolytic species diffuse and chemically react with biological molecules such as DNA. Despite years of research, many questions on the DNA damage by ionizing radiation remains, notably on the indirect effect, i.e. the damage resulting from the reactions of the radiolytic species with DNA. To simulate DNA damage by ionizing radiation, we are developing a step-by-step radiation chemistry code that is based on the Green's functions of the diffusion equation (GFDE), which is able to follow the trajectories of all particles and their reactions with time. In the recent years, simulations based on the GFDE have been used extensively in biochemistry, notably to simulate biochemical networks in time and space and are often used as the "gold standard" to validate diffusion-reaction theories. The exact GFDE for partially diffusion-controlled reactions is difficult to use because of its complex form. Therefore, the radial Green's function, which is much simpler, is often used. Hence, much effort has been devoted to the sampling of the radial Green's functions, for which we have developed a sampling algorithm This algorithm only yields the inter-particle distance vector length after a time step; the sampling of the deviation angle of the inter-particle vector is not taken into consideration. In this work, we show that the radial distribution is predicted by the exact radial Green's function. We also use a technique developed by Clifford et al. to generate the inter-particle vector deviation angles, knowing the inter-particle vector length before and after a time step. The results are compared with those predicted by the exact GFDE and by the analytical angular functions for free diffusion. This first step in the creation of the radiation chemistry code should help the understanding of the contribution of the indirect effect in the
Three-point bending fatigue behavior of WC–Co cemented carbides
International Nuclear Information System (INIS)
Li, Anhai; Zhao, Jun; Wang, Dong; Gao, Xinliang; Tang, Hongwei
2013-01-01
Highlights: ► Mechanical fatigue tests were conducted on a specific designed jig. ► Three-point bending fatigue behavior of WC–Co cemented carbides was studied. ► Fatigue mechanisms of WC–Co cemented carbides with different WC grain sizes and Co binder contents were revealed. -- Abstract: WC–Co cemented carbides with different WC grain sizes and Co binder contents were sintered and fabricated. The three-point bending specimens with a single edge notch were prepared for tests. In the experiments, the mechanical properties of materials were investigated under static and cyclic loads (20 Hz) in air at room temperature. The fatigue behaviors of the materials under the same applied loading conditions are presented and discussed. Optical microscope and scanning electron microscopy were used to investigate the micro-mechanisms of damage during fatigue, and the results were used to correlate with the mechanical fatigue behavior of WC–Co cemented carbides. Experimental results indicated that the fatigue fracture surfaces exhibited more fracture origins and diversification of crack propagation paths than the static strength fracture surfaces. The fatigue fracture typically originates from inhomogeneities or defects such as micropores or aggregates of WC grains near the notch tip. Moreover, due to the diversity and complexity of the fatigue mechanisms, together with the evolution of the crack tip and the ductile deformation zone, the fatigue properties of WC–Co cemented carbides were largely relevant with the combination of transverse rupture strength and fracture toughness, rather than only one of them. Transverse rupture strength dominated the fatigue behavior of carbides with low Co content, whilst the fatigue behavior of carbides with high Co content was determined by fracture toughness.
Planetary Load Sharing in Three-Point- Mounted Wind Turbine Gearboxes: Preprint
Energy Technology Data Exchange (ETDEWEB)
Guo, Yi [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Keller, Jonathan A [National Renewable Energy Laboratory (NREL), Golden, CO (United States)
2017-09-15
Wind turbine gearboxes do not achieve their expected design life. The cost of gearbox replacements and rebuilds and the downtime associated with these failures increase the cost of wind energy. In 2007, the U.S. Department of Energy established the National Renewable Energy Laboratory (NREL) Gearbox Reliability Collaborative (GRC). Its goals are to understand the root causes of premature gearbox failures and improve their reliability. To date, the GRC has focused on a 750-kW drivetrain with a three-stage, three-point-mounted gearbox. A nonproprietary version of the gearbox containing CRBs with C3 clearances in the planetary stage was customized. Two of these gearboxes, GB1 and GB2, were manufactured and then tested in the National Wind Technology Center's 2.5-MW dynamometer and in the field. Major GRC findings include the detrimental effect of rotor moments on planetary load sharing and predicted fatigue, and the risk of bearing sliding in low-torque conditions for three-point configuration drivetrains. Based on the knowledge gained from testing and analysis of the original design, the GRC gearbox was redesigned to improve its load-sharing characteristics and predicted fatigue. This new gearbox is named GB3. As shown in Figure 1, its key improvement is the incorporation of preloaded TRBs that support the planet carrier and planets. Roller loads can be optimized and bearing life maximized with a small preload [4]. These preloaded bearings, along with interference-fitted planet pins, improve alignments and load-sharing characteristics. A semi-integrated planet bearing design also increases capacity and eliminates outer race fretting. Romax Technology, with Powertrain Engineers and the Timken Company (Timken), completed the redesign. Timken manufactured and instrumented the planet gears and bearings. Brad Foote Gearing manufactured the other gearing and assembled the gearbox.
Green's function for motion in Coulomb-modified separable nonlocal potentials
Energy Technology Data Exchange (ETDEWEB)
Talukdar, B.; Laha, U.; Sasakawa, T.
1986-08-01
A closed form expression is derived for the outgoing wave radial Green's function G-script/sup (+)//sub l-italic/ (r-italic,r-italic') for motion in the Coulomb plus rank one separable nonlocal potential with form factor v-italic/sub l-italic/(r-italic) = 2/sup -//sup l-italic/ x (l-italicexclamation)/sup -1/ r-italic/sup l-italic/e-italic/sup -//sup ..beta..//sup >//sup l-italic/r-italic$. Some possible applications of the result are discussed.
An efficient and green sonochemical synthesis of some new eco-friendly functionalized ionic liquids
Directory of Open Access Journals (Sweden)
Mouslim Messali
2014-01-01
Full Text Available Considerable stress to replace a lot of volatile organic compounds which were used as solvents in synthetic organic chemistry has been done for many chemical industries. A suitable solution for these problems is found by using the ionic liquids as a clean medium of working and avoiding the solvent effect. The present work describes a facile and green ultrasound-assisted procedure as an environmentally friendly alternative to traditional methods for the preparation of a series of 26 new functionalized imidazolium-based ionic liquids. Their structures were characterized by FT-IR, 1H, 13C, 11B, 19F, 31P NMR and mass spectra.
Analysis of the phonon surface specific heat using Green function techniques
International Nuclear Information System (INIS)
Silva Carrico, A. da; Albuquerque, E.L. de
1981-01-01
Green functions are derived for the displacement associated with acoustic vibrations in isotropic elastic media and used to evaluate the surface specific heat in the harmonic approximation. Only the low-temperature limit case is considered since, provided K sub(B) T/h is very small, the dispersion relation for the three acoustic branches can be replaced by its long-wavelenght form. The contributions of surface elastic waves of the Rayleigh and Love types are pointed out and their features discussed. The nature of the result and their relations to previous work in this field is also presented and discussed. (Author) [pt
Analysis of the phonon surface specific heat using Green function techniques
International Nuclear Information System (INIS)
Carrico, A.S.; Albuquerque, E.L.
1980-01-01
Green functions are derived for the displacement associated with acoustic vibrations in isotropic elastic media and used to evaluate the surface specific heat in the harmonic approximation. We consider only the low-temperature limit case since, provided K B 1/h is very samll, we can replace the dispersion relation for the three acoustic branches by its long-wavelenghts form. The contributions of surface elastic waves ot the Rayleigh and Love types are pointed out and their features discussed. The nature of the result and their relations to previous work in this field is also presented and discussed. (author) [pt
Dynamic Tsunami Data Assimilation (DTDA) Based on Green's Function: Theory and Application
Wang, Y.; Satake, K.; Gusman, A. R.; Maeda, T.
2017-12-01
Tsunami data assimilation estimates the tsunami arrival time and height at Points of Interest (PoIs) by assimilating tsunami data observed offshore into a numerical simulation, without the need of calculating initial sea surface height at the source (Maeda et al., 2015). The previous tsunami data assimilation has two main problems: one is that it requires quite large calculating time because the tsunami wavefield of the whole interested region is computed continuously; another is that it relies on dense observation network such as Dense Oceanfloor Network system for Earthquakes and Tsunamis (DONET) in Japan or Cascadia Initiative (CI) in North America (Gusman et al., 2016), which is not practical for some area. Here we propose a new approach based on Green's function to speed up the tsunami data assimilation process and to solve the problem of sparse observation: Dynamic Tsunami Data Assimilation (DTDA). If the residual between the observed and calculated tsunami height is not zero, there will be an assimilation response around the station, usually a Gaussian-distributed sea surface displacement. The Green's function Gi,j is defined as the tsunami waveform at j-th grid caused by the propagation of assimilation response at i-th station. Hence, the forecasted waveforms at PoIs are calculated as the superposition of the Green's functions. In case of sparse observation, we could use the aircraft and satellite observations. The previous assimilation approach is not practical because it costs much time to assimilate moving observation, and to compute the tsunami wavefield of the interested region. In contrast, DTDA synthesizes the waveforms quickly as long as the Green's functions are calculated in advance. We apply our method to a hypothetic earthquake off the west coast of Sumatra Island similar to the 2004 Indian Ocean earthquake. Currently there is no dense observation network in that area, making it difficult for the previous assimilation approach. We used DTDA with
A Green's function method for high charge and energy ion transport
Chun, S. Y.; Khandelwal, G. S.; Wilson, J. W.
1996-01-01
A heavy-ion transport code using Green's function methods is developed. The low-order perturbation terms exhibiting the greatest energy variation are used as dominant energy-dependent terms, and the higher order collision terms are evaluated using nonperturbative methods. The recently revised NUCFRG database is used to evaluate the solution for comparison with experimental data for 625A MeV 20Ne and 517A MeV 40Ar ion beams. Improved agreements with the attenuation characteristics for neon ions are found, and reasonable agreement is obtained for the transport of argon ions in water.
Carrier transport in THz quantum cascade lasers: Are Green's functions necessary?
Energy Technology Data Exchange (ETDEWEB)
Matyas, A; Jirauschek, C [Emmy Noether Research Group ' Modeling of Quantum Cascade Devices' , TU Muenchen, D-80333 Muenchen (Germany); Kubis, T [Walter Schottky Institute, TU Muenchen, D-85748 Garching (Germany); Lugli, P, E-mail: alparmat@mytum.d [Institute of Nanoelectronics, TU Muenchen, D-80333 Muenchen (Germany)
2009-11-15
We have applied two different simulation models for the stationary carrier transport and optical gain analysis in resonant phonon depopulation THz Quantum Cascade Lasers (QCLs), based on the semiclassical ensemble Monte Carlo (EMC) and fully quantum mechanical non-equilibrium Green's functions (NEGF) method, respectively. We find in the incoherent regime near and above the threshold current a qualitative and quantitative agreement of both methods. Therefore, we show that THz-QCLs can be successfully optimized utilizing the numerically efficient EMC method.
DEFF Research Database (Denmark)
Yan, Wei; Mortensen, N. Asger; Wubs, Martijn
2013-01-01
We develop a nonlocal-response generalization to the Green's function surface-integral method (GSIM), also known as the boundary-element method. This numerically efficient method can accurately describe the linear hydrodynamic nonlocal response of arbitrarily shaped plasmonic nanowires in arbitrary...... and the longitudinal wave number become smaller, or when the effective background permittivity or the mode inhomogeneity increase. The inhomogeneity can be expressed in terms of an effective angular momentum of the surface-plasmon mode. We compare local and nonlocal response of freestanding nanowires, and of nanowires...
International Nuclear Information System (INIS)
Stoltz, G; Lazzeri, M; Mauri, F
2009-01-01
We present a study of the phononic thermal conductivity of isotopically disordered carbon nanotubes. In particular, the behaviour of the thermal conductivity as a function of the system length is investigated, using Green's function techniques to compute the transmission across the system. The method is implemented using linear scaling algorithms, which allow us to reach systems of lengths up to L = 2.5 μm (with up to 200 000 atoms). As for 1D systems, it is observed that the conductivity diverges with the system size L. We also observe a dramatic decrease of the thermal conductance for systems of experimental sizes (roughly 80% at room temperature for L = 2.5 μm), when a large fraction of isotopic disorder is introduced. The results obtained with Green's function techniques are compared to results obtained with a Boltzmann description of thermal transport. There is a good agreement between both approaches for systems of experimental sizes, even in the presence of Anderson localization. This is particularly interesting since the computation of the transmission using Boltzmann's equation is much less computationally expensive, so that larger systems may be studied with this method.
About sign-constancy of Green's functions for impulsive second order delay equations
Directory of Open Access Journals (Sweden)
Alexander Domoshnitsky
2014-01-01
Full Text Available We consider the following second order differential equation with delay \\[\\begin{cases} (Lx(t\\equiv{x''(t+\\sum_{j=1}^p {b_{j}(tx(t-\\theta_{j}(t}}=f(t, \\quad t\\in[0,\\omega],\\\\ x(t_j=\\gamma_{j}x(t_j-0, x'(t_j=\\delta_{j}x'(t_j-0, \\quad j=1,2,\\ldots,r. \\end{cases}\\] In this paper we find necessary and sufficient conditions of positivity of Green's functions for this impulsive equation coupled with one or two-point boundary conditions in the form of theorems about differential inequalities. By choosing the test function in these theorems, we obtain simple sufficient conditions. For example, the inequality \\(\\sum_{i=1}^p{b_i(t\\left(\\frac{1}{4}+r\\right}\\lt \\frac{2}{\\omega^2}\\ is a basic one, implying negativity of Green's function of two-point problem for this impulsive equation in the case \\(0\\lt \\gamma_i\\leq{1}\\, \\(0\\lt \\delta_i\\leq{1}\\ for \\(i=1,\\ldots ,p\\.
Origin of the tail in Green's functions in odd-dimensional space-times
Dai, De-Chang; Stojkovic, Dejan
2013-10-01
It is well known that the scalar field Green's function in odd dimensions has a tail, i.e. a non-zero support inside the light cone, which in turn implies that the Huygens' principle is violated. However, the reason behind this behavior is still not quite clear. In this paper we shed more light on the physical origin of the tail by regularizing the term which is usually ignored in the literature since it vanishes due to the action of the delta function. With this extra term the Green's function does not satisfy the source-free wave equation (in the region outside of the source). We show that this term corresponds to a charge imprinted on the light-cone shell. Unlike the vector field charge, a moving scalar field charge is not Lorentz invariant and is contracted by a factor. If a scalar charge is moving at the speed of light, it appears to be zero in the static (with respect to the original physical charge) observer's frame. However, the field it sources is not entirely on the light cone. Thus, it is likely that this hidden charge sources the mysterious tail in odd dimensions.
Pavlov, V. M.
2017-07-01
The problem of calculating complete synthetic seismograms from a point dipole with an arbitrary seismic moment tensor in a plane parallel medium composed of homogeneous elastic isotropic layers is considered. It is established that the solutions of the system of ordinary differential equations for the motion-stress vector have a reciprocity property, which allows obtaining a compact formula for the derivative of the motion vector with respect to the source depth. The reciprocity theorem for Green's functions with respect to the interchange of the source and receiver is obtained for a medium with cylindrical boundary. The differentiation of Green's functions with respect to the coordinates of the source leads to the same calculation formulas as the algorithm developed in the previous work (Pavlov, 2013). A new algorithm appears when the derivatives with respect to the horizontal coordinates of the source is replaced by the derivatives with respect to the horizontal coordinates of the receiver (with the minus sign). This algorithm is more transparent, compact, and economic than the previous one. It requires calculating the wavenumbers associated with Bessel function's roots of order 0 and order 1, whereas the previous algorithm additionally requires the second order roots.
A Functional Approach to Compiling a Specialized English–Slovene Dictionary of Green Energy Terms
Directory of Open Access Journals (Sweden)
Laura Mrhar
2013-05-01
Full Text Available The functional approach to lexicography argues that dictionaries must provide their users with concrete types of information, presented in a manner that suits their needs. To achieve this, the process of compiling specialized dictionaries must be improved. This paper examines the revision of a specialized English–Slovene Dictionary of Green Energy Terms, with particular emphasis on the functional approach to building specialized dictionaries. As the potential users of the unrevised dictionary differ from those of the revised version, this paper aims to show how the profile of the intended user affects the structure of the actual dictionary entry, as well as the dictionary’s main functions. The main objective of the paper is therefore to put forward a sound theoretical foundation for the improved construction of LSP dictionaries, so that they will truly serve as a helpful tool in solving those problems that normally occur in LSP communication.
International Nuclear Information System (INIS)
Tang Jian; Peng Muzhang; Cao Dongxing
1989-01-01
A new numerical method-nodal green's function method is used for solving heat conduction function. A heat conduction problem in cylindrical geometry with axial conduction is solved in this paper. The Kirchhoff transformation is used to deal with the problem with temperature dependent conductivity. Therefor, the calculation for the function is simplified. On the basis of the formulas developed, the code named NGMEFC is programmed. A sample problem which has been calculated by the code COBRA-IV is chosen as checking. A good agreement between both codes is achieved. The calculation shows that the calculation efficiency of the nodel green's function method is much higher than that of finite difference method
Comparison of ring compression testing to three point bend testing for unirradiated ZIRLO cladding
Energy Technology Data Exchange (ETDEWEB)
None, None
2015-04-01
Safe shipment and storage of nuclear reactor discharged fuel requires an understanding of how the fuel may perform under the various conditions that can be encountered. One specific focus of concern is performance during a shipment drop accident. Tests at Savannah River National Laboratory (SRNL) are being performed to characterize the properties of fuel clad relative to a mechanical accident condition such as a container drop. Unirradiated ZIRLO tubing samples have been charged with a range of hydride levels to simulate actual fuel rod levels. Samples of the hydrogen charged tubes were exposed to a radial hydride growth treatment (RHGT) consisting of heating to 400°C, applying initial hoop stresses of 90 to 170 MPa with controlled cooling and producing hydride precipitates. Initial samples have been tested using both a) ring compression test (RCT) which is shown to be sensitive to radial hydride and b) three-point bend tests which are less sensitive to radial hydride effects. Hydrides are generated in Zirconium based fuel cladding as a result of coolant (water) oxidation of the clad, hydrogen release, and a portion of the released (nascent) hydrogen absorbed into the clad and eventually exceeding the hydrogen solubility limit. The orientation of the hydrides relative to the subsequent normal and accident strains has a significant impact on the failure susceptability. In this study the impacts of stress, temperature and hydrogen levels are evaluated in reference to the propensity for hydride reorientation from the circumferential to the radial orientation. In addition the effects of radial hydrides on the Quasi Ductile Brittle Transition Temperature (DBTT) were measured. The results suggest that a) the severity of the radial hydride impact is related to the hydrogen level-peak temperature combination (for example at a peak drying temperature of 400°C; 800 PPM hydrogen has less of an impact/ less radial hydride fraction than 200 PPM hydrogen for the same thermal
Recombination yield of geminate radical pairs in low magnetic fields - A Green's function method
International Nuclear Information System (INIS)
Doktorov, A.B.; Hansen, M.J.; Pedersen, J. Boiden
2006-01-01
An analytic expression for the recombination yield of a geminate radical pair with a single spin one half nuclei is derived. The expression is valid for any field strength of the static magnetic field. It is assumed that the spin mixing is caused solely by the hyperfine interaction of the nuclear spin and the difference in Zeeman energies of the two radical partners, that the recombination occurs at the distance of closest approach, and that there is a locally strong dephasing at contact. This is a special result of a new general approach where a Green's function technique is used to recast the stochastic Liouville equation into a low dimensional matrix equation that is particularly convenient for locally strong dephasing systems. The equation is expressed in terms of special values (determined by the magnetic parameters) of the Green's function for the relative motion of the radicals and it is therefore valid for any motional model, e.g. diffusion, one and two site models. The applicability of the strong dephasing approximation is illustrated by comparison with numerical exact results
Michelini, Fabienne; Crépieux, Adeline; Beltako, Katawoura
2017-05-04
We discuss some thermodynamic aspects of energy conversion in electronic nanosystems able to convert light energy into electrical or/and thermal energy using the non-equilibrium Green's function formalism. In a first part, we derive the photon energy and particle currents inside a nanosystem interacting with light and in contact with two electron reservoirs at different temperatures. Energy conservation is verified, and radiation laws are discussed from electron non-equilibrium Green's functions. We further use the photon currents to formulate the rate of entropy production for steady-state nanosystems, and we recast this rate in terms of efficiency for specific photovoltaic-thermoelectric nanodevices. In a second part, a quantum dot based nanojunction is closely examined using a two-level model. We show analytically that the rate of entropy production is always positive, but we find numerically that it can reach negative values when the derived particule and energy currents are empirically modified as it is usually done for modeling realistic photovoltaic systems.
Source analysis using regional empirical Green's functions: The 2008 Wells, Nevada, earthquake
Mendoza, C.; Hartzell, S.
2009-01-01
We invert three-component, regional broadband waveforms recorded for the 21 February 2008 Wells, Nevada, earthquake using a finite-fault methodology that prescribes subfault responses using eight MW∼4 aftershocks as empirical Green's functions (EGFs) distributed within a 20-km by 21.6-km fault area. The inversion identifies a seismic moment of 6.2 x 1024 dyne-cm (5.8 MW) with slip concentrated in a compact 6.5-km by 4-km region updip from the hypocenter. The peak slip within this localized area is 88 cm and the stress drop is 72 bars, which is higher than expected for Basin and Range normal faults in the western United States. The EGF approach yields excellent fits to the complex regional waveforms, accounting for strong variations in wave propagation and site effects. This suggests that the procedure is useful for studying moderate-size earthquakes with limited teleseismic or strong-motion data and for examining uncertainties in slip models obtained using theoretical Green's functions.
Accurate analytical modeling of junctionless DG-MOSFET by green's function approach
Nandi, Ashutosh; Pandey, Nilesh
2017-11-01
An accurate analytical model of Junctionless double gate MOSFET (JL-DG-MOSFET) in the subthreshold regime of operation is developed in this work using green's function approach. The approach considers 2-D mixed boundary conditions and multi-zone techniques to provide an exact analytical solution to 2-D Poisson's equation. The Fourier coefficients are calculated correctly to derive the potential equations that are further used to model the channel current and subthreshold slope of the device. The threshold voltage roll-off is computed from parallel shifts of Ids-Vgs curves between the long channel and short-channel devices. It is observed that the green's function approach of solving 2-D Poisson's equation in both oxide and silicon region can accurately predict channel potential, subthreshold current (Isub), threshold voltage (Vt) roll-off and subthreshold slope (SS) of both long & short channel devices designed with different doping concentrations and higher as well as lower tsi/tox ratio. All the analytical model results are verified through comparisons with TCAD Sentaurus simulation results. It is observed that the model matches quite well with TCAD device simulations.
Adaptive Mesh Refinement for the Immersed Boundary Lattice Green's Function method
Mengaldo, Gianmarco; Colonius, Tim
2017-11-01
The immersed boundary lattice Green's function (IBLGF) method, recently developed by Liska and Colonius, is a recent scalable numerical framework to solve incompressible flows on unbounded domains. It uses an immersed boundary method, based on a 2nd -order mimetic finite volume scheme that is used in conjunction with an adaptive block refinement approach, achieved via lattice Green's functions, whose scope is to limit the computational domain to vortical regions that dominate the flow evolution - e.g. regions in proximity to the immersed body surface and in its wake. The method, as it stands, is competitive for low Reynolds number flows, as the staggered Cartesian mesh employed cannot be stretched or refined locally. In this talk we address this issue by presenting the development of adaptive mesh refinement (AMR) capabilities in the IBLFG method. As we shall see, this new feature and the adaptive block refinement already present in the code help overcoming the limitation of simulating high Reynolds number flows, issue that is endemic to the vast majority of immersed boundary-based methods. Supported by ONR-N00014-16-1-2734.
Representation theorems and Green's function retrieval for scattering in acoustic media.
Vasconcelos, Ivan; Snieder, Roel; Douma, Huub
2009-09-01
Reciprocity theorems for perturbed acoustic media are provided in the form of convolution- and correlation-type theorems. These reciprocity relations are particularly useful in the general treatment of both forward and inverse-scattering problems. Using Green's functions to describe perturbed and unperturbed waves in two distinct wave states, representation theorems for scattered waves are derived from the reciprocity relations. While the convolution-type theorems can be manipulated to obtain scattering integrals that are analogous to the Lippmann-Schwinger equation, the correlation-type theorems can be used to retrieve the scattering response of the medium by cross correlations. Unlike previous formulations of Green's function retrieval, the extraction of scattered-wave responses by cross correlations does not require energy equipartitioning. Allowing for uneven energy radiation brings experimental advantages to the retrieval of fields scattered by remote lossless and/or attenuative scatterers. These concepts are illustrated with a number of examples, including analytic solutions to a one-dimensional scattering problem, and a numerical example in the context of seismic waves recorded on the ocean bottom.
Temperature-dependent striped antiferromagnetism of LaFeAsO in a Green's function approach
International Nuclear Information System (INIS)
Liu Guibin; Liu Banggui
2009-01-01
We use a Green's function method to study the temperature-dependent average moment and magnetic phase-transition temperature of the striped antiferromagnetism of LaFeAsO, and other similar compounds, as the parents of FeAs-based superconductors. We consider the nearest and the next-nearest couplings in the FeAs layer, and the nearest coupling for inter-layer spin interaction. The dependence of the transition temperature T N and the zero-temperature average spin on the interaction constants is investigated. We obtain an analytical expression for T N and determine our temperature-dependent average spin from zero temperature to T N in terms of unified self-consistent equations. For LaFeAsO, we obtain a reasonable estimation of the coupling interactions with the experimental transition temperature T N = 138 K. Our results also show that a non-zero antiferromagnetic (AFM) inter-layer coupling is essential for the existence of a non-zero T N , and the many-body AFM fluctuations reduce substantially the low-temperature magnetic moment per Fe towards the experimental value. Our Green's function approach can be used for other FeAs-based parent compounds and these results should be useful to understand the physical properties of FeAs-based superconductors.
A three-point identity criteria tool for establishing product identity using icIEF method.
Ahluwalia, Deepti; Belakavadi, Madesh; Das, Tapan K; Katiyar, Amit
2018-04-15
Product identity is one of the release testing requirements that needs to be established to ensure that there is no misidentification of drugs. Here, we demonstrated the challenges that can come across while establishing a product identity method for monoclonal antibody (mAb) and mAb-related products using icIEF method. A unique three-point identity criteria tool (visual comparison, pI of individual peaks and ΔpIs) was applied to distinguish mAb1 from the other in-house mAbs. A reduction approach followed by icIEF showed higher potential for establishing identity for mAb1 product as compared to native and enzymatic digestion approach. In general, icIEF method lacks specificity required to unequivocally establish the identity for mAbs, therefore, risk analysis is recommended before implementing icIEF as a stand-alone identity method for monoclonal antibodies. Copyright © 2018 Elsevier B.V. All rights reserved.
International Nuclear Information System (INIS)
Jia Su; Wang Xi-Shu; Ren Huai-Hui
2012-01-01
High density packaging is developing toward miniaturization and integration, which causes many difficulties in designing, manufacturing, and reliability testing. Package-on-Package (PoP) is a promising three-dimensional high-density packaging method that integrates a chip scale package (CSP) in the top package and a fine-pitch ball grid array (FBGA) in the bottom package. In this paper, in-situ scanning electron microscopy (SEM) observation is carried out to detect the deformation and damage of the PoP structure under three-point bending loading. The results indicate that the cracks occur in the die of the top package, then cause the crack deflection and bridging in the die attaching layer. Furthermore, the mechanical principles are used to analyse the cracking process of the PoP structure based on the multi-layer laminating hypothesis and the theoretical analysis results are found to be in good agreement with the experimental results. (condensed matter: structural, mechanical, and thermal properties)
Three-Point Bending Tests of Zirconia Core/Veneer Ceramics for Dental Restorations
Directory of Open Access Journals (Sweden)
Massimo Marrelli
2013-01-01
Full Text Available Introduction. The mechanical strength and the surface hardness of commercially available yttrium-doped zirconia were investigated. Furthermore, a comparative study of eight different ceramic veneers, to be used for the production of two-layered all-ceramic restorative systems, was carried out. Materials and Methods. Four types of zirconia specimens were analyzed, according to a standard ISO procedure (ISO 6872. Besides, two-layered zirconia-veneer specimens were prepared for three-point bending tests. Results. A strong effect of the surface roughness on the mechanical strength of zirconia specimens was observed. Finally, a comparative study of eight commercially available veneering ceramics shows different modes of failure between the selected veneers. Conclusion. The results indicate that close attention should be paid to the preparation of zirconia-based crowns and bridges by CAD/CAM process, because surface roughness has an important effect on the mechanical strength of the material. Finally, the results of the mechanical tests on two-layered specimens represent an important support to the choice of the veneering ceramic.
Replacing leads by self-energies using non-equilibrium Green's functions
International Nuclear Information System (INIS)
Michael, Fredrick; Johnson, M.D.
2003-01-01
Open quantum systems consist of semi-infinite leads which transport electrons to and from the device of interest. We show here that within the non-equilibrium Green's function technique for continuum systems, the leads can be replaced by simple c-number self-energies. Our starting point is an approach for continuum systems developed by Feuchtwang. The reformulation developed here is simpler to understand and carry out than the somewhat unwieldly manipulations typical in the Feuchtwang method. The self-energies turn out to have a limited variability: the retarded self-energy Σ r depends on the arbitrary choice of internal boundary conditions, but the non-equilibrium self-energy or scattering function Σ which determines transport is invariant for a broad class of boundary conditions. Expressed in terms of these self-energies, continuum non-equilibrium transport calculations take a particularly simple form similar to that developed for discrete systems
Energy Technology Data Exchange (ETDEWEB)
Rodrigues, Rafael de Lima [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil); Vaidya, Arvind Narayan [Universidade Federal, Rio de Janeiro, RJ (Brazil). Inst. de Fisica
2001-12-01
Using the spectral theorema in context of Green's function in momentum space of neutrons in the magnetic field of a linear conductor with current the bound state energy spectrum and eigenfunctions are deduced. It's also pointed out that this problem present a new scenary of Green's function in non-relativistic quantum mechanics. (author)
Audebert, Chloe; Vignon-Clementel, Irene E
2018-03-30
The indocyanine green (ICG) clearance, presented as plasma disappearance rate is, presently, a reliable method to estimate the hepatic "function". However, this technique is not instantaneously available and thus cannot been used intra-operatively (during liver surgery). Near-infrared spectroscopy enables to assess hepatic ICG concentration over time in the liver tissue. This article proposes to extract more information from the liver intensity dynamics by interpreting it through a dedicated pharmacokinetics model. In order to account for the different exchanges between the liver tissues, the proposed model includes three compartments for the liver model (sinusoids, hepatocytes and bile canaliculi). The model output dependency to parameters is studied with sensitivity analysis and solving an inverse problem on synthetic data. The estimation of model parameters is then performed with in-vivo measurements in rabbits (El-Desoky et al. 1999). Parameters for different liver states are estimated, and their link with liver function is investigated. A non-linear (Michaelis-Menten type) excretion rate from the hepatocytes to the bile canaliculi was necessary to reproduce the measurements for different liver conditions. In case of bile duct ligation, the model suggests that this rate is reduced, and that the ICG is stored in the hepatocytes. Moreover, the level of ICG remains high in the blood following the ligation of the bile duct. The percentage of retention of indocyanine green in blood, which is a common test for hepatic function estimation, is also investigated with the model. The impact of bile duct ligation and reduced liver inflow on the percentage of ICG retention in blood is studied. The estimation of the pharmacokinetics model parameters may lead to an evaluation of different liver functions. Copyright © 2018 Elsevier B.V. All rights reserved.
International Nuclear Information System (INIS)
Zimmermann, Frank
1998-01-01
We compare different approximations to the point-charge Green function for the radial electric monopole field excited by an ultrarelativistic particle propagating through a resistive pipe, and study the applicability of these approximations for calculating the field of a bunch with finite length. It has been speculated that the exact form of the electric field could be important for simulations of the electron-cloud instability. In this paper, we show, however, that the usual approximation of the Green function by a delta function is adequate, except for extremely short bunch lengths
Testing the consistency of three-point halo clustering in Fourier and configuration space
Hoffmann, K.; Gaztañaga, E.; Scoccimarro, R.; Crocce, M.
2018-05-01
We compare reduced three-point correlations Q of matter, haloes (as proxies for galaxies) and their cross-correlations, measured in a total simulated volume of ˜100 (h-1 Gpc)3, to predictions from leading order perturbation theory on a large range of scales in configuration space. Predictions for haloes are based on the non-local bias model, employing linear (b1) and non-linear (c2, g2) bias parameters, which have been constrained previously from the bispectrum in Fourier space. We also study predictions from two other bias models, one local (g2 = 0) and one in which c2 and g2 are determined by b1 via approximately universal relations. Overall, measurements and predictions agree when Q is derived for triangles with (r1r2r3)1/3 ≳60 h-1 Mpc, where r1 - 3 are the sizes of the triangle legs. Predictions for Qmatter, based on the linear power spectrum, show significant deviations from the measurements at the BAO scale (given our small measurement errors), which strongly decrease when adding a damping term or using the non-linear power spectrum, as expected. Predictions for Qhalo agree best with measurements at large scales when considering non-local contributions. The universal bias model works well for haloes and might therefore be also useful for tightening constraints on b1 from Q in galaxy surveys. Such constraints are independent of the amplitude of matter density fluctuation (σ8) and hence break the degeneracy between b1 and σ8, present in galaxy two-point correlations.
Three-point bending of honeycomb sandwich beams with facesheet perforations
Su, Pengbo; Han, Bin; Zhao, Zhongnan; Zhang, Qiancheng; Lu, Tian Jian
2017-12-01
A novel square honeycomb-cored sandwich beam with perforated bottom facesheet is investigated under three-point bending, both analytically and numerically. Perforated square holes in the bottom facesheet are characterized by the area ratio of the hole to intact facesheet (perforation ratio). While for large-scale engineering applications like the decks of cargo vehicles and transportation ships, the perforations are needed to facilitate the fabrication process (e.g., laser welding) as well as service maintenance, it is demonstrated that these perforations, when properly designed, can also enhance the resistance of the sandwich to bending. For illustration, fair comparisons among competing sandwich designs having different perforation ratios but equal mass is achieved by systematically thickening the core webs. Further, the perforated sandwich beam is designed with a relatively thick facesheet to avoid local indention failure so that it mainly fails in two competing modes: (1) bending failure, i.e., yielding of beam cross-section and buckling of top facesheet caused by bending moment; (2) shear failure, i.e., yielding and buckling of core webs due to shear forcing. The sensitivity of the failure loads to the ratio of core height to beam span is also discussed for varying perforation ratios. As the perforation ratio is increased, the load of shear failure increases due to thickening core webs, while that of bending failure decreases due to the weakening bottom facesheet. Design of a sandwich beam with optimal perforation ratio is realized when the two failure loads are equal, leading to significantly enhanced failure load (up to 60% increase) relative to that of a non-perforated sandwich beam with equal mass.
Baishya, Prasanta; Maji, Tarun K
2016-09-20
Starch based wood nanocomposites (WSNC) were prepared successfully from starch and soft wood with multi-walled carbon nanotube (MWCNT) as nano reinforcing agent through a completely green path. The most important part of this scheme was the use of water as the solvent. In this technique, starch was grafted with methylmethacrylate (MMA) and MWCNT was functionalised with hydroxyl groups (f-MWCNT). Dimethyloldihydroxyethyleneurea (DMDHEU) was used as a cross-linker to prepare the green material from methylmethacrylate grafted starch (MMA-g-starch), soft wood flour and functionalised MWCNT. The functionalization of MWCNT was confirmed by Fourier transform infrared spectroscopy (FTIR), thermogravimetric analysis (TGA) and Raman analysis. Different properties of the WSNC were investigated by varying the concentration of f-MWCNT. The prepared nanocomposites exhibited outstanding thermal stability, mechanical properties and water resistance capacity compared to untreated wood composites. The flammability of the wood composites decreased up to 30% with just addition of 0.50phr f-MWCNT. Copyright © 2016 Elsevier Ltd. All rights reserved.
Green leaf volatiles: biosynthesis, biological functions and their applications in biotechnology.
ul Hassan, Muhammad Naeem; Zainal, Zamri; Ismail, Ismanizan
2015-08-01
Plants have evolved numerous constitutive and inducible defence mechanisms to cope with biotic and abiotic stresses. These stresses induce the expression of various genes to activate defence-related pathways that result in the release of defence chemicals. One of these defence mechanisms is the oxylipin pathway, which produces jasmonates, divinylethers and green leaf volatiles (GLVs) through the peroxidation of polyunsaturated fatty acids (PUFAs). GLVs have recently emerged as key players in plant defence, plant-plant interactions and plant-insect interactions. Some GLVs inhibit the growth and propagation of plant pathogens, including bacteria, viruses and fungi. In certain cases, GLVs released from plants under herbivore attack can serve as aerial messengers to neighbouring plants and to attract parasitic or parasitoid enemies of the herbivores. The plants that perceive these volatile signals are primed and can then adapt in preparation for the upcoming challenges. Due to their 'green note' odour, GLVs impart aromas and flavours to many natural foods, such as vegetables and fruits, and therefore, they can be exploited in industrial biotechnology. The aim of this study was to review the progress and recent developments in research on the oxylipin pathway, with a specific focus on the biosynthesis and biological functions of GLVs and their applications in industrial biotechnology. © 2015 Society for Experimental Biology, Association of Applied Biologists and John Wiley & Sons Ltd.
Humanin: a novel functional molecule for the green synthesis of graphene.
Gurunathan, Sangiliyandi; Han, JaeWoong; Kim, Jin Hoi
2013-11-01
The synthesis of graphene nanosheets from graphene oxide is an interesting area of nanobiotechnology because graphene-based nanomaterials have potential applications in the biomedical field. In this study, we developed a green, rapid, and simple method for the synthesis of graphene from graphene oxide, which uses the mitochondrial polypeptide humanin as a reducing agent. Graphene was prepared via one-step reduction of graphene oxide under mild conditions in an aqueous solution, and the resulting substance was characterized using a range of analytical procedures. UV-vis absorption spectroscopy confirmed the reduction of graphene oxide to graphene. Fourier transform infrared spectroscopy was used to study the changes in the surface functionalities, and X-ray diffraction was used to investigate the crystal structure of graphene. High resolution scanning electron microscopy and atomic force microscopy were also employed to investigate the morphologies of the synthesized grapheme, and Raman spectroscopy was used to evaluate its single- and multi-layer properties. The results described here suggest that the potent reducing agent humanin may be used as a substitute for hydrazine during graphene synthesis, thereby providing a safe, biocompatible and green method for the efficient deoxygenation of graphene oxide that can be used for large-scale production and biomedical applications. Copyright © 2013 Elsevier B.V. All rights reserved.
Surface Functionalization of “Rajshahi Silk” Using Green Silver Nanoparticles
Directory of Open Access Journals (Sweden)
Sakil Mahmud
2017-09-01
Full Text Available In this study, a novel functionalization approach has been addressed by using sodium alginate (Na-Alg assisted green silver nanoparticles (AgNPs on traditional “Rajshahi silk” fabric via an exhaustive method. The synthesized nanoparticles and coated silk fabrics were characterized by different techniques, including ultraviolet–visible spectroscopy (UV–vis spectra, scanning electron microscopy (SEM, transmission electron microscopy (TEM, energy dispersive X-ray spectroscopy (EDS, X-ray diffraction (XRD, thermogravimetric analysis (TGA, and Fourier transform infrared spectroscopy (FT-IR, which demonstrated that AgNPs with an average size of 6–10 nm were consistently deposited in the fabric surface under optimized conditions (i.e., pH 4, temperature 40 °C, and time 40 min. The silk fabrics treated with AgNPs showed improved colorimetric values and color fastness properties. Moreover, the UV-protection ability and antibacterial activity, as well as other physical properties—including tensile properties, the crease recovery angle, bending behavior, the yellowness index, and wettability (surface contact angle of the AgNPs-coated silk were distinctly augmented. Therefore, green AgNPs-coated traditional silk with multifunctional properties has high potential in the textile industry.
Development of multi-functional streetscape green infrastructure using a performance index approach
International Nuclear Information System (INIS)
Tiwary, A.; Williams, I.D.; Heidrich, O.; Namdeo, A.; Bandaru, V.; Calfapietra, C.
2016-01-01
This paper presents a performance evaluation framework for streetscape vegetation. A performance index (PI) is conceived using the following seven traits, specific to the street environments – Pollution Flux Potential (PFP), Carbon Sequestration Potential (CSP), Thermal Comfort Potential (TCP), Noise Attenuation Potential (NAP), Biomass Energy Potential (BEP), Environmental Stress Tolerance (EST) and Crown Projection Factor (CPF). Its application is demonstrated through a case study using fifteen street vegetation species from the UK, utilising a combination of direct field measurements and inventoried literature data. Our results indicate greater preference to small-to-medium size trees and evergreen shrubs over larger trees for streetscaping. The proposed PI approach can be potentially applied two-fold: one, for evaluation of the performance of the existing street vegetation, facilitating the prospects for further improving them through management strategies and better species selection; two, for planning new streetscapes and multi-functional biomass as part of extending the green urban infrastructure. - Highlights: • A performance evaluation framework for streetscape vegetation is presented. • Seven traits, relevant to street vegetation, are included in a performance index (PI). • The PI approach is applied to quantify and rank fifteen street vegetation species. • Medium size trees and evergreen shrubs are found more favourable for streetscapes. • The PI offers a metric for developing sustainable streetscape green infrastructure. - A performance index is developed and applied to fifteen vegetation species indicating greater preference to medium size trees and evergreen shrubs for streetscaping.
Sárközi, Kitti; Papp, András; Horváth, Edina; Máté, Zsuzsanna; Hermesz, Edit; Kozma, Gábor; Zomborszki, Zoltán Péter; Kálomista, Ildikó; Galbács, Gábor; Szabó, Andrea
2017-04-01
Inhalation of manganese-containing metal fumes at workplaces can cause central nervous damage including a Parkinson-like syndrome. Oxidative stress is likely to be involved in the pathomechanism, due to the presence of nano-sized metal oxide particles with high biological and chemical activity. Oxidative damage of the nervous system could be prevented or ameliorated by properly applied antioxidants, preferably natural ones such as green tea, a popular drink. The aim of this work was to see if orally applied green tea brew could diminish the functional neurotoxicity of manganese dioxide nanoparticles introduced into the airways of rats. Young adult male Wistar rats were treated intratracheally for 6 weeks with a suspension of synthetic MnO 2 nanoparticles (4 mg/kg body weight), and received green tea brew (1 g leaves 200 mL -1 water) as drinking fluid. Reduced body weight gain, indicating general toxicity of the nanoparticles, was not influenced by green tea. However, in rats receiving green tea the nervous system effects - changes in the spontaneous and evoked cortical activity and peripheral nerve action potential - were diminished. The use of green tea as a neuroprotective functional drink seems to be a viable approach. © 2016 Society of Chemical Industry. © 2016 Society of Chemical Industry.
DEFF Research Database (Denmark)
Lerer, Sara Maria; Righetti, Francesco; Rozario, Thomas
2017-01-01
The city of Copenhagen currently pursues a very ambitious plan to make the city 'cloudburst proof' within the next 30 years. The cloudburst management plan has the potential to support the city's aim to become more green, liveable, and sustainable. In this study, we assessed stormwater system...... designs using the Three Point Approach (3PA) as a framework, where an indicator value for each domain was calculated using state-of-the-art modelling techniques. We demonstrated the methodology on scenarios representing sequential enhancements of the cloudburst management plan for a district that has been...... appointed to become the first climate resilient neighbourhood in Copenhagen. The results show that if the cloudburst system is exploited to discharge runoff from selected areas that are disconnected from the combined sewer system, then the plan leads to multiple benefits. These include improved flood...
Braaker, Sonja; Obrist, Martin Karl; Ghazoul, Jaboury; Moretti, Marco
2017-01-01
Increasing development of urban environments creates high pressure on green spaces with potential negative impacts on biodiversity and ecosystem services. There is growing evidence that green roofs – rooftops covered with vegetation – can contribute mitigate the loss of urban green spaces by
Directory of Open Access Journals (Sweden)
George N. Galanis
2005-10-01
Full Text Available In this paper we prove the existence of positive solutions for the three-point singular boundary-value problem$$ -[phi _{p}(u']'=q(tf(t,u(t,quad 0
International Nuclear Information System (INIS)
Nguyen Bich Ha; Nguyen Van Hop
2009-01-01
The Kondo and Fano resonances in the two-point Green's function of the single-level quantum dot were found and investigated in many previous works by means of different numerical calculation methods. In this work we present the derivation of the analytical expressions of resonance terms in the expression of the two-point Green's function. For that purpose the system of Dyson equations for the two-point nonequilibrium Green's functions in the complex-time Keldysh formalism was established in the second order with respect to the tunneling coupling constants and the mean field approximation. This system of Dyson equations was solved exactly and the analytical expressions of the resonance terms are derived. The conditions for the existence of Kondo or Fano resonances are found.
Tanaka, Hiroshi
1998-01-01
A real-space scheme is developed to calculate matrix elements of the Green function from first principles for large disordered systems. The scheme is an extension of the particle source method, combined with the tight-binding linear muffin-tin orbitals and has the following advantages: (i) It is possible to evaluate both the diagonal and off-diagonal parts of the Green function and also their products with other quantum operators, (ii) it allows for an explicit control of the numerical accuracy and clear-cut physical interpretations of the results on the basis of the definition of the Green function, and (iii) the scheme is suitable for both vector and parallel processing and requires CPU time and memory size proportional only to the system size. The method is applied to the densities of states of bcc and amorphous Fe. The dc conductivity is also evaluated for the latter from the Kubo-Greenwood formula.
International Nuclear Information System (INIS)
John, R.W.
1987-01-01
First, in connection with their construction due to Hadamard, the mathematical and physical meaning of covariant Green's functions in relativistic gravitational fields - according to Einstein: on curved space-time - is discussed. Then, in the case of a general static spherically symmetric space-time the construction equations for a scalar Green's function are cast into symmetry-adapted form providing a convenient starting point for an explicit calculation of the Hadamard building elements. In applying the obtained basic scheme to a special one-parameter family of model metrics one succeeds in advancing to the explicit exact calculation of tail-term coefficients of a massless Green's function which are simultaneously coefficients in the Schwinger-De Witt expansion of the Feynman propagator for the corresponding massive Klein-Gordon equation on curved space-time. (author)
Bruni, S.; Llombart Juan, N.; Neto, A.; Gerini, G.; Maci, S.
2004-01-01
A general algorithm for the analysis of microstrip coupled leaky wave slot antennas was discussed. The method was based on the construction of physically appealing entire domain Methods of Moments (MoM) basis function that allowed a consistent reduction of the number of unknowns and of total
Wehner, Jens; Baumeier, Björn
2017-04-11
A general approach to determine orientation and distance-dependent effective intermolecular exciton transfer integrals from many-body Green's functions theory is presented. On the basis of the GW approximation and the Bethe-Salpeter equation (BSE), a projection technique is employed to obtain the excitonic coupling by forming the expectation value of a supramolecular BSE Hamiltonian with electron-hole wave functions for excitations localized on two separated chromophores. Within this approach, accounting for the effects of coupling mediated by intermolecular charge transfer (CT) excitations is possible via perturbation theory or a reduction technique. Application to model configurations of pyrene dimers shows an accurate description of short-range exchange and long-range Coulomb interactions for the coupling of singlet and triplet excitons. Computational parameters, such as the choice of the exchange-correlation functional in the density-functional theory (DFT) calculations that underly the GW-BSE steps and the convergence with the number of included CT excitations, are scrutinized. Finally, an optimal strategy is derived for simulations of full large-scale morphologies by benchmarking various approximations using pairs of dicyanovinyl end-capped oligothiophenes (DCV5T), which are used as donor material in state-of-the-art organic solar cells.
Green function treatment of electronic transport in narrow rough semiconductor conduction channels
International Nuclear Information System (INIS)
Martin, Pierre N; Ravaioli, Umberto
2009-01-01
We explore the effect of geometrical fluctuations on the electronic transport in rough Si nanowire (NW) thermoelectric devices of diameter D < 10 nm. At this scale, the quantum nature of transport is accounted in the computation of energy dependent transmission coefficients through a recursive green function algorithm. The rough 3D NW geometry is used as a direct input to simulations through the roughness height Δ and autocovariance length L. Using a non parabolic band structure, the channel conductance above 0.1 eV is drastically reduced in such NW with high D/Δ ratio. In addition, the roughness induced resistivity is only increased by 6% on the first energy level of 10 nm Si channels with Δ = 7.7 A, showing possible application for high thermoelectric figures of merit ZT.
International Nuclear Information System (INIS)
Setrajcic, Jovan P; Ilic, Dusan I; Markoski, Branko; Setrajcic, Ana J; Vucenovic, Sinisa M; Mirjanic, Dragoljub Lj; Skipina, Blanka; Pelemis, Svetlana
2009-01-01
Interest in the study of the exciton subsystem in crystalline structures (in this case nanostructures, i.e. thin films) occurred because dielectric, optical, photoelectric and other properties of materials can be explained by means of it. The basic question to be solved concerning theoretical research into the spatially strongly bounded structures is the inability to apply the standard mathematical tools: differential equations and Fourier analysis. In this paper, it is shown how the Green function method can also be efficiently applied to crystalline samples so constrained that quantum size effects play a significant role on them. For the purpose of exemplification of this method's application, we shall consider a molecular crystal of simple cubic structure: spatially unbounded (bulk) and strongly bounded alongside one direction (ultrathin film).
Reeder, Philippa J; Huang, Yao-Ming; Dordick, Jonathan S; Bystroff, Christopher
2010-12-28
The sequential order of secondary structural elements in proteins affects the folding and activity to an unknown extent. To test the dependence on sequential connectivity, we reconnected secondary structural elements by their solvent-exposed ends, permuting their sequential order, called "rewiring". This new protein design strategy changes the topology of the backbone without changing the core side chain packing arrangement. While circular and noncircular permutations have been observed in protein structures that are not related by sequence homology, to date no one has attempted to rationally design and construct a protein with a sequence that is noncircularly permuted while conserving three-dimensional structure. Herein, we show that green fluorescent protein can be rewired, still functionally fold, and exhibit wild-type fluorescence excitation and emission spectra.
Green functions and dimensional reduction of quantum fields on product manifolds
Haba, Z.
2008-04-01
We discuss Euclidean Green functions on product manifolds {\\cal P}={\\cal N}\\times {\\cal M} . We show that if {\\cal M} is compact and {\\cal N} is not compact then the Euclidean field on {\\cal P} can be approximated by its zero mode which is a Euclidean field on {\\cal N} . We estimate the remainder of this approximation. We show that for large distances on {\\cal N} the remainder is small. If {\\cal P}=R^{D-1}\\times S^{\\beta} , where Sβ is a circle of radius β, then the result reduces to the well-known approximation of the D-dimensional finite temperature quantum field theory by (D - 1)-dimensional one in the high-temperature limit. Analytic continuation of Euclidean fields is discussed briefly.
Energy Technology Data Exchange (ETDEWEB)
Moon, H., E-mail: haksu.moon@gmail.com [ElectroScience Laboratory, The Ohio State University, Columbus, OH 43212 (United States); Donderici, B., E-mail: burkay.donderici@halliburton.com [Sensor Physics & Technology, Halliburton Energy Services, Houston, TX 77032 (United States); Teixeira, F.L., E-mail: teixeira@ece.osu.edu [ElectroScience Laboratory, The Ohio State University, Columbus, OH 43212 (United States)
2016-11-15
We present a robust algorithm for the computation of electromagnetic fields radiated by point sources (Hertzian dipoles) in cylindrically stratified media where each layer may exhibit material properties (permittivity, permeability, and conductivity) with uniaxial anisotropy. Analytical expressions are obtained based on the spectral representation of the tensor Green's function based on cylindrical Bessel and Hankel eigenfunctions, and extended for layered uniaxial media. Due to the poor scaling of these eigenfunctions for extreme arguments and/or orders, direct numerical evaluation of such expressions can produce numerical instability, i.e., underflow, overflow, and/or round-off errors under finite precision arithmetic. To circumvent these problems, we develop a numerically stable formulation through suitable rescaling of various expressions involved in the computational chain, to yield a robust algorithm for all parameter ranges. Numerical results are presented to illustrate the robustness of the formulation including cases of practical interest.
Moon, H.; Donderici, B.; Teixeira, F. L.
2016-11-01
We present a robust algorithm for the computation of electromagnetic fields radiated by point sources (Hertzian dipoles) in cylindrically stratified media where each layer may exhibit material properties (permittivity, permeability, and conductivity) with uniaxial anisotropy. Analytical expressions are obtained based on the spectral representation of the tensor Green's function based on cylindrical Bessel and Hankel eigenfunctions, and extended for layered uniaxial media. Due to the poor scaling of these eigenfunctions for extreme arguments and/or orders, direct numerical evaluation of such expressions can produce numerical instability, i.e., underflow, overflow, and/or round-off errors under finite precision arithmetic. To circumvent these problems, we develop a numerically stable formulation through suitable rescaling of various expressions involved in the computational chain, to yield a robust algorithm for all parameter ranges. Numerical results are presented to illustrate the robustness of the formulation including cases of practical interest.
International Nuclear Information System (INIS)
Harbola, U.; Mukamel, S.
2008-01-01
Nonequilibrium Green's functions provide a powerful tool for computing the dynamical response and particle exchange statistics of coupled quantum systems. We formulate the theory in terms of the density matrix in Liouville space and introduce superoperator algebra that greatly simplifies the derivation and the physical interpretation of all quantities. Expressions for various observables are derived directly in real time in terms of superoperator nonequilibrium Green's functions (SNGF), rather than the artificial time-loop required in Schwinger's Hilbert-space formulation. Applications for computing interaction energies, charge densities, average currents, current induced fluorescence, electroluminescence and current fluctuation (electron counting) statistics are discussed
A note on the relative efficiency of methods for computing the transient free-surface Green function
DEFF Research Database (Denmark)
Bingham, Harry B.
2016-01-01
) with a fixed time step size. The two papers mentioned above proposed alternative numerical methods which are claimed to be more efficient. In this note we consider the relative efficiency of these four methods on a representative test case, and conclude that the standard method is the most efficient......A number of papers have appeared recently on computing the time-domain, free-surface Green function. Two papers in particular, Chuang et al. (2007) and Li et al. (2015) considered the method developed by Clement (1998) who showed that this Green function is the solution to a fourth-order Ordinary...
Energy Technology Data Exchange (ETDEWEB)
Ren, Xiaoying; Hu, Zhongai, E-mail: zhongai@nwnu.edu.cn; Hu, Haixiong; Qiang, Ruibin; Li, Li; Li, Zhimin; Yang, Yuying; Zhang, Ziyu; Wu, Hongying
2015-10-15
Graphical abstract: Electroactive methyl green (MG) is selected to functionalize reduced graphene oxide (RGO) through non-covalent modification and the composite achieves high specific capacitance, good rate capability and excellent long life cycle. - Highlights: • MG–RGO composites were firstly prepared through non-covalent modification. • The mass ratio in composites is a key for achieving high specific capacitance. • MG–RGO 5:4 exhibits the highest specific capacitance of 341 F g{sup −1}. • MG–RGO 5:4 shows excellent rate capability and long life cycle. - Abstract: In the present work, water-soluble electroactive methyl green (MG) has been used to non-covalently functionalize reduced graphene oxide (RGO) for enhancing supercapacitive performance. The microstructure, composition and morphology of MG–RGO composites are systematically characterized by UV–vis absorption, field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM) and X-ray diffraction (XRD). The electrochemical performances are investigated by cyclic voltammetry (CV), galvanostatic charge/discharge and electrochemical impedance spectroscopy (EIS). The fast redox reactions from MG could generate additional pseudocapacitance, which endows RGO higher capacitances. As a result, the MG–RGO composite (with the 5:4 mass ratio of MG:RGO) achieve a maximum value of 341 F g{sup −1} at 1 A g{sup −1} within the potential range from −0.25 to 0.75 V and provide a 180% enhancement in specific capacitance in comparison with pure RGO. Furthermore, excellent rate capability (72% capacitance retention from 1 A g{sup −1} to 20 A g{sup −1}) and long life cycle (12% capacitance decay after 5000 cycles) are achieved for the MG–RGO composite electrode.
Green polymer chemistry: The role of Candida antarctica lipase B in polymer functionalization
Castano Gil, Yenni Marcela
The synthesis of functional polymers with well-defined structure, end-group fidelity and physico-chemical properties useful for biomedical applications has proven challenging. Chemo-enzymatic methods are an alternative strategy to increase the diversity of functional groups in polymeric materials. Specifically, enzyme-catalyzed polymer functionalization carried out under solventless conditions is a great advancement in the design of green processes for biomedical applications, where the toxicity of solvents and catalyst residues need to be considered. Enzymes offer several distinct advantages, including high efficiency, catalyst recyclability, and mild reaction conditions. This reseach aimed to precisely functionalized polymers using two methods: enzyme-catalyzed functionalization via polymerization and chemo-enzymatic functionalization of pre-made polymers for drug delivery. In the first method, well-defined poly(caprolactone)s were generated using alkyne-based initiating systems catalyzed by CALB. Propargyl alcohol and 4-dibenzocyclooctynol (DIBO) were shown to efficiently initiate the ring opening polymerization of epsilon-caprolactone under metal free conditions and yielded polymers with Mn ~4 to 24 KDa and relatively narrow molecular mass distribution. In the second methodology, we present quantitative enzyme-catalyzed transesterification of vinyl esters and ethyl esters with poly(ethylene glycol)s (PEG)s that will serve as building blocks for dendrimer synthesis, followed by introducing a new process for the exclusive gamma-conjugation of folic acid. Specifically, fluorescein-acrylate was enzymatically conjugated with PEG. Additionally, halo-ester functionalized PEGs were successfully prepared by the transesterification of alkyl halo-esters with PEGs. 1H and 13C NMR spectroscopy, SEC and MALDI-ToF mass spectrometry confirmed the structure and purity of the products.
From green architecture to architectural green
DEFF Research Database (Denmark)
Earon, Ofri
2011-01-01
of green architecture. The paper argues that this greenification of facades is insufficient. The green is only a skin cladding the exterior envelope without having a spatial significance. Through the paper it is proposed to flip the order of words from green architecture to architectural green....... Architectural green could signify green architecture with inclusive interrelations between green and space, built and unbuilt, inside and outside. The aim of the term is to reflect a new focus in green architecture – its architectural performance. Ecological issues are not underestimated or ignored, but so far...... they have overshadowed the architectural potential of green architecture. The paper questions how a green space should perform, look like and function. Two examples are chosen to demonstrate thorough integrations between green and space. The examples are public buildings categorized as pavilions. One...
Brix, H.; Menemenlis, D.; Hill, C.; Dutkiewicz, S.; Jahn, O.; Wang, D.; Bowman, K.; Zhang, H.
2015-11-01
The NASA Carbon Monitoring System (CMS) Flux Project aims to attribute changes in the atmospheric accumulation of carbon dioxide to spatially resolved fluxes by utilizing the full suite of NASA data, models, and assimilation capabilities. For the oceanic part of this project, we introduce ECCO2-Darwin, a new ocean biogeochemistry general circulation model based on combining the following pre-existing components: (i) a full-depth, eddying, global-ocean configuration of the Massachusetts Institute of Technology general circulation model (MITgcm), (ii) an adjoint-method-based estimate of ocean circulation from the Estimating the Circulation and Climate of the Ocean, Phase II (ECCO2) project, (iii) the MIT ecosystem model "Darwin", and (iv) a marine carbon chemistry model. Air-sea gas exchange coefficients and initial conditions of dissolved inorganic carbon, alkalinity, and oxygen are adjusted using a Green's Functions approach in order to optimize modeled air-sea CO2 fluxes. Data constraints include observations of carbon dioxide partial pressure (pCO2) for 2009-2010, global air-sea CO2 flux estimates, and the seasonal cycle of the Takahashi et al. (2009) Atlas. The model sensitivity experiments (or Green's Functions) include simulations that start from different initial conditions as well as experiments that perturb air-sea gas exchange parameters and the ratio of particulate inorganic to organic carbon. The Green's Functions approach yields a linear combination of these sensitivity experiments that minimizes model-data differences. The resulting initial conditions and gas exchange coefficients are then used to integrate the ECCO2-Darwin model forward. Despite the small number (six) of control parameters, the adjusted simulation is significantly closer to the data constraints (37% cost function reduction, i.e., reduction in the model-data difference, relative to the baseline simulation) and to independent observations (e.g., alkalinity). The adjusted air-sea gas
Biao, Linhai; Tan, Shengnan; Meng, Qinghuan; Gao, Jing; Zhang, Xuewei; Liu, Zhiguo; Fu, Yujie
2018-01-01
Green synthesis of gold nanoparticles using plant extracts is one of the more promising approaches for obtaining environmentally friendly nanomaterials for biological applications and environmental remediation. In this study, proanthocyanidins-functionalized gold nanoparticles were synthesized via a hydrothermal method. The obtained gold nanoparticles were characterized by ultraviolet and visible spectrophotometry (UV-Vis), Fourier transform infrared spectroscopy (FTIR), transmission electron microscopy (TEM) and X-ray diffraction (XRD) measurements. UV-Vis and FTIR results indicated that the obtained products were mainly spherical in shape, and that the phenolic hydroxyl of proanthocyanidins had strong interactions with the gold surface. TEM and XRD determination revealed that the synthesized gold nanoparticles had a highly crystalline structure and good monodispersity. The application of proanthocyanidins-functionalized gold nanoparticles for the removal of dyes and heavy metal ions Ni2+, Cu2+, Cd2+ and Pb2+ in an aqueous solution was investigated. The primary results indicate that proanthocyanidins-functionalized gold nanoparticles had high removal rates for the heavy metal ions and dye, which implies that they have potential applications as a new kind of adsorbent for the removal of contaminants in aqueous solution. PMID:29361727
Directory of Open Access Journals (Sweden)
Linhai Biao
2018-01-01
Full Text Available Green synthesis of gold nanoparticles using plant extracts is one of the more promising approaches for obtaining environmentally friendly nanomaterials for biological applications and environmental remediation. In this study, proanthocyanidins-functionalized gold nanoparticles were synthesized via a hydrothermal method. The obtained gold nanoparticles were characterized by ultraviolet and visible spectrophotometry (UV-Vis, Fourier transform infrared spectroscopy (FTIR, transmission electron microscopy (TEM and X-ray diffraction (XRD measurements. UV-Vis and FTIR results indicated that the obtained products were mainly spherical in shape, and that the phenolic hydroxyl of proanthocyanidins had strong interactions with the gold surface. TEM and XRD determination revealed that the synthesized gold nanoparticles had a highly crystalline structure and good monodispersity. The application of proanthocyanidins-functionalized gold nanoparticles for the removal of dyes and heavy metal ions Ni2+, Cu2+, Cd2+ and Pb2+ in an aqueous solution was investigated. The primary results indicate that proanthocyanidins-functionalized gold nanoparticles had high removal rates for the heavy metal ions and dye, which implies that they have potential applications as a new kind of adsorbent for the removal of contaminants in aqueous solution.
Gilmore, Keith; Geondzhian, Andrey; Kas, Josh
Much of the effort in many-body techniques for going beyond standard density functional theory seeks to improve the accuracy of quasiparticle energies, particularly for large or complex systems. A quantity that is sometimes overlooked is the quasiparticle spectral function. Accurately calculating satellite features due to boson excitations is essential for providing a meaningful interpretation of many experimental results, particularly for X-ray spectroscopies. Resonant inelastic x-ray scattering (RIXS) is a relatively new experimental probe of the coupling of electronic states to various excitations in a material such as plasmons, magnons and phonons. The localized nature of the core hole in X-ray spectroscopies allows one to use linked-cluster formulations, as in the seminal work of Nozieres, that express the electron Green's function as a cumulant expansion rather than via a Dyson equation. Kas et al. have recently used this approach for electron-plasmon coupling in X-ray photoemission and X-ray absorption. We perform analogous work for the case of coupling to phonons, with a particular focus on RIXS. RIXS is increasingly used to study electron-phonon coupling in unconventional superconductors and it is essential to improve our interpretation of these spectra. TiO2, for which high energy resolution RIXS data was recently reported, serves as our test case.
Demuzere, M; Orru, K; Heidrich, O; Olazabal, E; Geneletti, D; Orru, H; Bhave, A G; Mittal, N; Feliu, E; Faehnle, M
2014-12-15
In order to develop climate resilient urban areas and reduce emissions, several opportunities exist starting from conscious planning and design of green (and blue) spaces in these landscapes. Green urban infrastructure has been regarded as beneficial, e.g. by balancing water flows, providing thermal comfort. This article explores the existing evidence on the contribution of green spaces to climate change mitigation and adaptation services. We suggest a framework of ecosystem services for systematizing the evidence on the provision of bio-physical benefits (e.g. CO2 sequestration) as well as social and psychological benefits (e.g. improved health) that enable coping with (adaptation) or reducing the adverse effects (mitigation) of climate change. The multi-functional and multi-scale nature of green urban infrastructure complicates the categorization of services and benefits, since in reality the interactions between various benefits are manifold and appear on different scales. We will show the relevance of the benefits from green urban infrastructures on three spatial scales (i.e. city, neighborhood and site specific scales). We will further report on co-benefits and trade-offs between the various services indicating that a benefit could in turn be detrimental in relation to other functions. The manuscript identifies avenues for further research on the role of green urban infrastructure, in different types of cities, climates and social contexts. Our systematic understanding of the bio-physical and social processes defining various services allows targeting stressors that may hamper the provision of green urban infrastructure services in individual behavior as well as in wider planning and environmental management in urban areas. Copyright © 2014 Elsevier Ltd. All rights reserved.
Function and dynamics of aptamers: A case study on the malachite green aptamer
Energy Technology Data Exchange (ETDEWEB)
Wang, Tianjiao [Iowa State Univ., Ames, IA (United States)
2008-01-01
Aptamers are short single-stranded nucleic acids that can bind to their targets with high specificity and high affinity. To study aptamer function and dynamics, the malachite green aptamer was chosen as a model. Malachite green (MG) bleaching, in which an OH- attacks the central carbon (C1) of MG, was inhibited in the presence of the malachite green aptamer (MGA). The inhibition of MG bleaching by MGA could be reversed by an antisense oligonucleotide (AS) complementary to the MGA binding pocket. Computational cavity analysis of the NMR structure of the MGA-MG complex predicted that the OH^{-} is sterically excluded from the C1 of MG. The prediction was confirmed experimentally using variants of the MGA with changes in the MG binding pocket. This work shows that molecular reactivity can be reversibly regulated by an aptamer-AS pair based on steric hindrance. In addition to demonstrate that aptamers could control molecular reactivity, aptamer dynamics was studied with a strategy combining molecular dynamics (MD) simulation and experimental verification. MD simulation predicted that the MG binding pocket of the MGA is largely pre-organized and that binding of MG involves reorganization of the pocket and a simultaneous twisting of the MGA terminal stems around the pocket. MD simulation also provided a 3D-structure model of unoccupied MGA that has not yet been obtained by biophysical measurements. These predictions were consistent with biochemical and biophysical measurements of the MGA-MG interaction including RNase I footprinting, melting curves, thermodynamic and kinetic constants measurement. This work shows that MD simulation can be used to extend our understanding of the dynamics of aptamer-target interaction which is not evident from static 3D-structures. To conclude, I have developed a novel concept to control molecular reactivity by an aptamer based on steric protection and a strategy to study the dynamics of aptamer-target interaction by combining MD
Dynamics of A-Gc Homopolymer Crystal with Sodium Ions: Green Function Approach
Chern, Lih-Ling
Lattice dynamics theory has been applied to determine the vibrational modes for a single DNA molecule (deoxyribonucleic acid) with and without the counterions and the surrounding water molecules. The need to study the dynamics of DNA crystals come from several reasons. Firstly, the understanding of the dynamics of DNA molecules through experiment are mostly based upon the infra-red or Raman scattering spectrum. The spectra for the DNA molecules in solution are broadened due to the interactions between the DNA molecules with the molecules in the solution. The best experimental lines which reflect the characteristics of the DNA molecules are those for DNA crystals. This fact prompted us to study the dynamics of the DNA crystals. Secondly, the interactions between the double helices (interhelical interactions) are important in some areas of DNA dynamics. These interactions have been shown to play a major role in stabilizing the crystalline A or B conformation (1) and they are suspected to be a crucial element in conformation change of DNA molecules (2). In this thesis we use lattice dynamics to calculate the vibrational modes of a DNA crystal through use of the Green function method. It is hoped that the result of this study of the influence of the interhelical interactions on the dynamics of DNA will help us to understand more about the mechanism of the function of the DNA molecules. As a result, we concentrate on the biologically significant crystal modes with frequencies less than 100 wave numbers. The background and information is given in Chapters 1 and 2. The dynamics of an isolated DNA molecule is summarized to help to understand the dynamics of the DNA crystal that follows. In Chapter 3, the lattice dynamics of a perfect DNA molecule is studied in detail. Chapter 4 shows how the Green function method is applied to the study of a DNA crystal to reduce the dimension of the matrix to be normalized. Chapters 5 and 6 list the results and the conclusions. The DNA
Czech Academy of Sciences Publication Activity Database
Červený, V.; Pšenčík, Ivan
2016-01-01
Roč. 26 (2016), s. 131-153 ISSN 2336-3827 R&D Projects: GA ČR(CZ) GA16-05237S Institutional support: RVO:67985530 Keywords : elastodynamic Green function * inhomogeneous anisotropic media * integral superposition of Gaussian beams Subject RIV: DC - Siesmology, Volcanology, Earth Structure
Lambot, S.; Slob, E.C.; Vereecken, H.
2007-01-01
We propose an efficient integration path for the fast evaluation of the three?dimensional spatial?domain Green's function for electromagnetic wave propagation in layered media for the particular case of zero?offset, source?receiver proximal ground?penetrating radar (GPR) applications. The
Schwenzfeier, A.
2013-01-01
In this thesis, the mild isolation of an algae soluble protein isolate (ASPI) and the characterisation of its techno-functional properties are described. The ASPI was isolated from the green microalgae Tetraselmis sp. by beadmilling and subsequent anion exchange adsorption. The isolate obtained
International Nuclear Information System (INIS)
Kozhakhmetov, S.K.
1996-01-01
Possibility of Green formalism use for calculation of photoabsorption of high-energy x-ray radiation is shown. Analytical expression for photoabsorption cross section is carried out. It does not contains wave functions in explicit form responding to finite states of photoelectron. 5 refs
Kleinert, H; Zatloukal, V
2013-11-01
The statistics of rare events, the so-called black-swan events, is governed by non-Gaussian distributions with heavy power-like tails. We calculate the Green functions of the associated Fokker-Planck equations and solve the related stochastic differential equations. We also discuss the subject in the framework of path integration.
International Nuclear Information System (INIS)
Yang Yingkui; Qiu Shengqiang; He Chengen; He Wenjie; Yu Linjuan; Xie Xiaolin
2010-01-01
Multiwalled carbon nanotubes (MWNTs) have been successfully functionalized by free radical addition of 4,4'-azobis(4-cyanopentanol) in aqueous media to generate the terminal-hydroxyl-modified MWNTs (MWNT-OH), followed by surface-initiated in situ ring-opening polymerization of ε-caprolactone in 1-butyl-3-methylimidazolium tetrafluoroborate (BmimBF 4 ) to obtain poly(ε-caprolactone)-grafted MWNTs (MWNT-g-PCL). Spectroscopic methods in conjunction with electron microscopy clearly revealed that hairy PCL chains were chemically attached to the surface of MWNTs to form core-shell nanostructures with the latter as core and the former as shell. With increasing polymerization time from 2 to 8 h, the amount of the grafted-PCL synthesized in BmimBF 4 varies from 30.6 to 62.7 wt%, which is clearly higher than that (41.5 wt%) obtained in 1,2-dichlorobenzene under comparable conditions (8 h). The proposed methodology here uses water and room temperature ionic liquids (RTILs) as the reaction media and promises a green chemical process for functionalizing nanotubes.
Thermal one- and two-graviton Green's functions in the temporal gauge
International Nuclear Information System (INIS)
Brandt, F.T.; Cuadros-Melgar, B.; Machado, F.R.
2003-01-01
The thermal one- and two-graviton Green's functions are computed using a temporal gauge. In order to handle the extra poles which are present in the propagator, we employ an ambiguity-free technique in the imaginary-time formalism. For temperatures T high compared with the external momentum, we obtain the leading T 4 as well as the subleading T 2 and log(T) contributions to the graviton self-energy. The gauge fixing independence of the leading T 4 terms as well as the Ward identity relating the self-energy with the one-point function are explicitly verified. We also verify the 't Hooft identities for the subleading T 2 terms and show that the logarithmic part has the same structure as the residue of the ultraviolet pole of the zero temperature graviton self-energy. We explicitly compute the extra terms generated by the prescription poles and verify that they do not change the behavior of the leading and sub-leading contributions from the hard thermal loop region. We discuss the modification of the solutions of the dispersion relations in the graviton plasma induced by the subleading T 2 contributions
Effects of self-consistency in a Green's function description of saturation in nuclear matter
International Nuclear Information System (INIS)
Dewulf, Y.; Neck, D. van; Waroquier, M.
2002-01-01
The binding energy in nuclear matter is evaluated within the framework of self-consistent Green's function theory, using a realistic nucleon-nucleon interaction. The two-body dynamics is solved at the level of summing particle-particle and hole-hole ladders. We go beyond the on-shell approximation and use intermediary propagators with a discrete-pole structure. A three-pole approximation is used, which provides a good representation of the quasiparticle excitations, as well as reproducing the zeroth- and first-order energy-weighted moments in both the nucleon removal and addition domains of the spectral function. Results for the binding energy are practically independent of the details of the discretization scheme. The main effect of the increased self-consistency is to introduce an additional density dependence, which causes a shift towards lower densities and smaller binding energies, as compared to a (continuous choice) Brueckner calculation with the same interaction. Particle number conservation and the Hugenholz-Van Hove theorem are satisfied with reasonable accuracy
Exact interacting Green's function for the Anderson impurity at high bias voltages
Oguri, Akira; Sakano, Rui
2013-10-01
We describe some exact high-energy properties of a single Anderson impurity connected to two noninteracting leads in a nonequilibrium steady state. In the limit of high bias voltages, and also in the high-temperature limit at thermal equilibrium, the model can be mapped onto an effective non-Hermitian Hamiltonian consisting of two sites, which correspond to the original impurity and its image that is defined in a doubled Hilbert space referred to as Liouville-Fock space. For this, we provide a heuristic derivation using a path-integral representation of the Keldysh contour and the thermal field theory, in which the time evolution along the backward contour is replicated by extra degrees of freedom corresponding to the image. We find that the effective Hamiltonian can also be expressed in terms of charges and currents. From this, it can be deduced that the dynamic susceptibilities for the charges and the current fluctuations become independent of the Coulomb repulsion U in the high bias limit. Furthermore, the equations of motion for the Green's function and two other higher-order correlation functions constitute a closed system. The exact solution obtained from the three coupled equations extends the atomic-limit solution such that the self-energy correctly captures the imaginary part caused by the relaxation processes at high energies. The spectral weights of the upper and lower Hubbard levels depend sensitively on the asymmetry in the tunneling couplings to the left and right leads.
Green's function approach to the Kondo effect in nanosized quantum corrals
Li, Q. L.; Wang, R.; Xie, K. X.; Li, X. X.; Zheng, C.; Cao, R. X.; Miao, B. F.; Sun, L.; Wang, B. G.; Ding, H. F.
2018-04-01
We present a theoretical study of the Kondo effect for a magnetic atom placed inside nanocorrals using Green's function calculations. Based on the standard mapping of the Anderson impurity model to a one-dimensional chain model, we formulate a weak-coupling theory to study the Anderson impurities in a hosting bath with a surface state. With further taking into account the multiple scattering effect of the surrounding atoms, our calculations show that the Kondo resonance width of the atom placed at the center of the nanocorral can be significantly tuned by the corral size, in good agreement with recent experiments [Q. L. Li et al., Phys. Rev. B 97, 035417 (2018), 10.1103/PhysRevB.97.035417]. The method can also be applied to the atom placed at an arbitrary position inside the corral where our calculation shows that the Kondo resonance width also oscillates as the function of its separation from the corral center. The prediction is further confirmed by the low-temperature scanning tunneling microscopy studies where a one-to-one correspondence is found. The good agreement with the experiments validates the generality of the method to the system where multiadatoms are involved.
International Nuclear Information System (INIS)
Davies, K.T.R.; Davies, R.W.; White, G.D.
1990-01-01
A famous theorem by Poincare and Bertrand formally describes how to interchange the order of integration in a double integral involving two principal-value factors. This theorem has important applications in many-body physics, particularly in the evaluation of response functions (or ''loop integrals'') at either zero or finite temperatures. Of special interest is the loop containing an integration with respect to the energy of two causal propagators. It is shown that such a response function with two boson or two fermion lines behaves statistically like a boson, while the response function containing a boson and a fermion behaves like a fermion. Examples are given of typical loop integrals occurring in the solution of Dyson's equations for nuclear matter in the presence of delta, nucleon, and pion interactions. A ''form factor'' that is essential for the convergence of the nucleon--pion loop integral is chosen to have little effect on the analogous nucleon--delta loop integral. The Poincare--Bertrand (PB) theorem is then generalized to multiple integrals and higher-order poles. From the generalization of the theorem to triple integrals, it is shown that causality is rigorously maintained, at zero temperature, for convolutions with respect to the time of products of Green's functions and thus for Dyson's equations. Also, for finite temperature, the three-propagator loop integral satisfies the statistics appropriate for the loop as a whole, in direct analogy with the result for the two-propagator loop. The intimate connection between the PB theorem and analyticity (or causality) is clearly demonstrated. Although this work considers explicitly only nuclear physics examples, the results are relevant to other fields where many-body theory is used
Greening in sunflower butter cookies as a function of egg replacers and baking temperature.
Rogers, Amanda; Hahn, Lan; Pham, Vu; Were, Lilian
2018-04-01
Chlorogenic acid (CGA) binding to proteins in alkaline conditions results in the production of green trihydroxy benzacradine (TBA) derivatives. The formation of TBA derivatives could decrease product quality due to the potential losses in soluble protein and antioxidants and the production of an undesirable green color. To determine how cookie formulation affected the formation of TBA derivatives in sunflower butter cookies, two egg replacers (chia and banana) and two baking temperatures (162.8 and 190.6 °C) were used. Moisture, greening intensity, CGA content and antioxidant capacity were measured. Cookies made with egg and baked at 162.8 °C had the highest moisture, internal greening intensity, and TBA derivative formation, in addition to lower CGA content and antioxidant capacity. Cookies made with banana baked at 190.6 °C produced the opposite outcome with 35, 4, and 23% less internal greening, moisture, and TBA derivatives, respectively, and 90 and 76% higher CGA and antioxidant capacity. Internal greening was positively correlated with moisture and adduct concentration, and negatively correlated with spread factor and CGA content. Moisture had a significant impact on greening, which indicates that baking temperature and cookie dough formulation can be modified to produce a less green cookie with more unreacted antioxidants and protein.
Green infrastructure represents a broad set of site- to landscape-scale practices that can be flexibly implemented to increase sewershed retention capacity, and can thereby improve on the management of water quantity and quality. Although much green infrastructure presents as for...
Green's functions for infinite bi-material planes of cubic quasicrystals with imperfect interface
Energy Technology Data Exchange (ETDEWEB)
Gao Yang, E-mail: gaoyangg@gmail.co [Institute of Mechanics, University of Kassel, Kassel D-34125 (Germany); Ricoeur, Andreas [Institute of Mechanics, University of Kassel, Kassel D-34125 (Germany)
2010-09-20
The problem of an infinite plane which is composed of two half-planes with different cubic quasicrystal materials subjected to line phonon and phason forces is investigated. By virtue of the general solution of cubic quasicrystals, a series of displacement functions is adopted to obtain Green's functions in the closed form. For the bonding along the bi-material interface three different models account for different coupling conditions.
Czech Academy of Sciences Publication Activity Database
Klon, J.; Sobek, J.; Malíková, L.; Seitl, Stanislav
2017-01-01
Roč. 11, č. 41 (2017), s. 183-190 ISSN 1971-8993 Institutional support: RVO:68081723 Keywords : Finite element method * Loading curve * Specific fracture energy * Three-point bending test * Work of fracture Subject RIV: JL - Materials Fatigue, Friction Mechanics OBOR OECD: Audio engineering, reliability analysis
DEFF Research Database (Denmark)
Sørup, Hjalte Jomo Danielsen; Lerer, Sara Maria; Arnbjerg-Nielsen, Karsten
2016-01-01
We present a method to assess and communicate the efficiency of stormwater control measures for retrofitting existing urban areas. The tool extends the Three Points Approach to quantitatively distinguish three rainfall domains: (A) rainwater resource utilisation, (B) urban stormwater drainage pipe...
Electron propagator and surface Green's function calculations in transport molecular junctions
Kletsov, Aleksey
A new theoretical approach to the calculation of electrical current through a molecular wire, based on ab initio electron propagator methodology, is proposed. The analytical expression for electric current is derived for an arbitrary number of terminal transport orbitals, which is given in terms of Dyson poles, Dyson pole strengths, overlap matrix elements, and expansion coefficients of atomic wavefunctions. The proposed approach is applied to calculations of the current-voltage characteristics of the transport molecular junction with a 1,4-benzene dithiol (BDT) molecule as a bridge. The obtained current-voltage characteristics exhibit negative differential resistance, that can be used in practical electronic devices. From the analysis of the output data, the origin of negative differential resistance in BDT molecular wire is explained. The observation of negative differential resistance in transport molecular devices based on a BDT molecule is predicted for certain Fermi energies. To discover the predicted effect, experimentalists should search for the appropriate Fermi energy by varying metal electrodes, coated by a gold monolayer. In addition, a novel computational method for non-recursive calculations of the surface Green's function matrices, using an infinite number of principal layers, is proposed. This method is employed to calculate the spectral function of the gold and aluminum surfaces. It is shown that the surface spectral function of the metal electrode dependence on applied voltage and this dependence can significantly change the electric current through a molecular wire. The new ab initio methods and computational results presented in this work allow for the prediction of novel devices with unusual properties that can be used in nanotechnology applications.
Giron, Maria D.; Salto, Rafael
2011-01-01
Structure-function relationship studies in proteins are essential in modern Cell Biology. Laboratory exercises that allow students to familiarize themselves with basic mutagenesis techniques are essential in all Genetic Engineering courses to teach the relevance of protein structure. We have implemented a laboratory course based on the…
International Nuclear Information System (INIS)
Mukhopadhyay, N.K.; Dutta, B.K.; Kushwaha, H.S.
1994-01-01
Green's function technique is the heart of the on- line fatigue monitoring methodology. The plant transients are converted to stress and temperature response using this technique. To implement this methodology in a nuclear power plant, Green's functions are to be generated in advance. For structures of complex geometries, Green's functions are to be stored in a data base to convert on-line, the plant data to temperature/stress response, using a personal computer. End fitting, end shield, pressurizer, steam generator tube sheet are few such components of PHWR where fatigue monitoring is needed. In the present paper, Green's functions are generated for end fitting of a 235 MWe Indian PHWR using finite element method. End fitting has been analysed using both 3-D and 2-D (axisymmetric) finite element models. Temperature and stress Green's functions are generated at few critical locations using the code ABAQUS. (author). 10 refs., 11 figs
Improved Modeling of Three-Point Estimates for Decision Making: Going Beyond the Triangle
2016-03-01
MOE Measure of effectiveness MOP Measure of performance NPV Net present value PDF Probability density function PMBOK Project Management Body of...4th ed. PMBOK Guide, ANSI/PMI 99–001-2008. Newtown Square, PA: Project Management Institute, Inc. U.S. Air Force. 2007. U.S. Air Force Cost Risk and
Green Extraction from Pomegranate Marcs for the Production of Functional Foods and Cosmetics
Directory of Open Access Journals (Sweden)
Raffaella Boggia
2016-10-01
Full Text Available The aim of this study was to investigate the potential of retrieving polyphenolic antioxidants directly from wet pomegranate marcs: the fresh by-products obtained after pomegranate juice processing. These by-products mainly consist of internal membranes (endocarp and aril residues. Even if they are still edible, they are usually discharged during juice production and, thus, they represent a great challenge in an eco-sustainable industrial context. Green technologies, such as ultrasound assisted extraction (UAE and microwave assisted extraction (MAE, have been employed to convert these organic residues into recycled products with high added value. UAE and MAE were used both in parallel and in series in order to make a comparison and to ensure exhaustive extractions, respectively. Water, as an environmentally friendly extraction solvent, has been employed. The results were compared with those ones coming from a conventional extraction. The most promising extract, in terms of total polyphenol yield and radical scavenging activity, has been tested both as a potential natural additive and as a functional ingredient after its incorporation in a real food model and in a real cosmetic matrix, respectively. This study represents a proposal to the agro-alimentary sector given the general need of environmental “responsible care”.
Directory of Open Access Journals (Sweden)
Aruna Jyothi Kora
2012-01-01
Full Text Available A simple and ecofriendly procedure have been devised for the green synthesis of silver nanoparticles using the aqueous extract of gum tragacanth (Astragalus gummifer, a renewable, nontoxic natural phyto-exudate. The water soluble components in the gum act as reductants and stabilizers. The generated nanoparticles were analyzed using UV-visible spectroscopy, transmission electron microscopy, X-ray diffraction, Fourier transform-infrared spectroscopy, and Raman spectroscopy. The role of gum concentration and reaction time on the synthesis of nanoparticles was studied. By regulating the reaction conditions, spherical nanoparticles of 13.1±1.0 nm size were produced. Also, the possible functional groups involved in reduction and capping of nanoparticles has been elucidated. The antibacterial activity of the fabricated nanoparticles was tested on model Gram-negative and Gram-positive bacterial strains with well-diffusion method. These nanoparticles exhibited considerable antibacterial activity on both the Gram classes of bacteria, implying their potential biomedical applications.
Development of multi-functional streetscape green infrastructure using a performance index approach.
Tiwary, A; Williams, I D; Heidrich, O; Namdeo, A; Bandaru, V; Calfapietra, C
2016-01-01
This paper presents a performance evaluation framework for streetscape vegetation. A performance index (PI) is conceived using the following seven traits, specific to the street environments - Pollution Flux Potential (PFP), Carbon Sequestration Potential (CSP), Thermal Comfort Potential (TCP), Noise Attenuation Potential (NAP), Biomass Energy Potential (BEP), Environmental Stress Tolerance (EST) and Crown Projection Factor (CPF). Its application is demonstrated through a case study using fifteen street vegetation species from the UK, utilising a combination of direct field measurements and inventoried literature data. Our results indicate greater preference to small-to-medium size trees and evergreen shrubs over larger trees for streetscaping. The proposed PI approach can be potentially applied two-fold: one, for evaluation of the performance of the existing street vegetation, facilitating the prospects for further improving them through management strategies and better species selection; two, for planning new streetscapes and multi-functional biomass as part of extending the green urban infrastructure. Copyright © 2015 Elsevier Ltd. All rights reserved.
Simulation of the radiolysis of water using Green's functions of the diffusion equation
International Nuclear Information System (INIS)
Plante, I.; Cucinotta, F.A.
2015-01-01
Radiation chemistry is of fundamental importance in the understanding of the effects of ionising radiation, notably with regard to DNA damage by indirect effect (e.g. damage by .OH radicals created by the radiolysis of water). In the recent years, Green's functions of the diffusion equation (GFDEs) have been used extensively in biochemistry, notably to simulate biochemical networks in time and space. In the present work, an approach based on the GFDE will be used to refine existing models on the indirect effect of ionising radiation on DNA. As a starting point, the code RITRACKS (relativistic ion tracks) will be used to simulate the radiation track structure and calculate the position of all radiolytic species formed during irradiation. The chemical reactions between these radiolytic species and with DNA will be done by using an efficient Monte Carlo sampling algorithm for the GFDE of reversible reactions with an intermediate state that has been developed recently. These simulations should help the understanding of the contribution of the indirect effect in the formation of DNA damage, particularly with regards to the formation of double-strand breaks. (authors)
A Green's Function Approach to Simulate DNA Damage by the Indirect Effect
Plante, Ianik; Cicinotta, Francis A.
2013-01-01
The DNA damage is of fundamental importance in the understanding of the effects of ionizing radiation. DNA is damaged by the direct effect of radiation (e.g. direct ionization) and by indirect effect (e.g. damage by.OH radicals created by the radiolysis of water). Despite years of research, many questions on the DNA damage by ionizing radiation remains. In the recent years, the Green's functions of the diffusion equation (GFDE) have been used extensively in biochemistry [1], notably to simulate biochemical networks in time and space [2]. In our future work on DNA damage, we wish to use an approach based on the GFDE to refine existing models on the indirect effect of ionizing radiation on DNA. To do so, we will use the code RITRACKS [3] developed at the NASA Johnson Space Center to simulate the radiation track structure and calculate the position of radiolytic species after irradiation. We have also recently developed an efficient Monte-Carlo sampling algorithm for the GFDE of reversible reactions with an intermediate state [4], which can be modified and adapted to simulate DNA damage by free radicals. To do so, we will use the known reaction rate constants between radicals (OH, eaq, H,...) and the DNA bases, sugars and phosphates and use the sampling algorithms to simulate the diffusion of free radicals and chemical reactions with DNA. These techniques should help the understanding of the contribution of the indirect effect in the formation of DNA damage and double-strand breaks.
A Radiation Chemistry Code Based on the Green's Function of the Diffusion Equation
Plante, Ianik; Wu, Honglu
2014-01-01
Stochastic radiation track structure codes are of great interest for space radiation studies and hadron therapy in medicine. These codes are used for a many purposes, notably for microdosimetry and DNA damage studies. In the last two decades, they were also used with the Independent Reaction Times (IRT) method in the simulation of chemical reactions, to calculate the yield of various radiolytic species produced during the radiolysis of water and in chemical dosimeters. Recently, we have developed a Green's function based code to simulate reversible chemical reactions with an intermediate state, which yielded results in excellent agreement with those obtained by using the IRT method. This code was also used to simulate and the interaction of particles with membrane receptors. We are in the process of including this program for use with the Monte-Carlo track structure code Relativistic Ion Tracks (RITRACKS). This recent addition should greatly expand the capabilities of RITRACKS, notably to simulate DNA damage by both the direct and indirect effect.
Irreducible Greens' Functions method in the theory of highly correlated systems
International Nuclear Information System (INIS)
Kuzemsky, A.L.
1994-09-01
The self-consistent theory of the correlation effects in Highly Correlated Systems (HCS) is presented. The novel Irreducible Green's Function (IGF) method is discussed in detail for the Hubbard model and random Hubbard model. The interpolation solution for the quasiparticle spectrum, which is valid for both the atomic and band limit is obtained. The (IGF) method permits to calculate the quasiparticle spectra of many-particle systems with the complicated spectra and strong interaction in a very natural and compact way. The essence of the method deeply related to the notion of the Generalized Mean Fields (GMF), which determine the elastic scattering corrections. The inelastic scattering corrections leads to the damping of the quasiparticles and are the main topic of the present consideration. The calculation of the damping has been done in a self-consistent way for both limits. For the random Hubbard model the weak coupling case has been considered and the self-energy operator has been calculated using the combination of the IGF method and Coherent Potential Approximation (CPA). The other applications of the method to the s-f model, Anderson model, Heisenberg antiferromagnet, electron-phonon interaction models and quasiparticle tunneling are discussed briefly. (author). 79 refs
Functions and mechanisms of green tea catechins in regulating bone remodeling.
Shen, Chwan-Li; Kwun, In-Sook; Wang, Shu; Mo, Huanbiao; Chen, Lixia; Jenkins, Marjorie; Brackee, Gordon; Chen, Chung-Hwan; Chyu, Ming-Chien
2013-12-01
Osteoporosis is caused by an imbalance in bone remodeling, a process involving bone-building osteoblasts and bone-resorptive osteoclasts. Excessive reactive oxygen species and inflammatory responses have been shown to stimulate differentiation and function of osteoclasts while inducing osteoblast apoptosis and suppressing osteoblastic proliferation and differentiation via extracellular signal-regulated kinases (ERK), ERK-dependent nuclear factor-κB and Wnt/β-catenin signaling pathways. The anti-oxidant and anti-inflammatory green tea catechins (GTC) have been shown to promote osteoblastogenesis, suppress osteoclastogenesis and stimulate the differentiation of mesenchymal stem cells into osteoblasts rather than adipocytes by modulating the signaling pathways. This paper reviews the pharmacokinetics and metabolism of GTC, their bone-protective activities evidenced in in vitro and in vivo studies, and the limited clinical studies supporting these preclinical findings. In light of the physical, economical, and social burdens due to osteoporosis, easily accessible and affordable preventive measures such as GTC deserves further clinical studies prior to its clinical application.
Origins of Singlet Fission in Solid Pentacene from an ab initio Green's Function Approach
Refaely-Abramson, Sivan; da Jornada, Felipe H.; Louie, Steven G.; Neaton, Jeffrey B.
2017-12-01
We develop a new first-principles approach to predict and understand rates of singlet fission with an ab initio Green's-function formalism based on many-body perturbation theory. Starting with singlet and triplet excitons computed from a G W plus Bethe-Salpeter equation approach, we calculate the exciton-biexciton coupling to lowest order in the Coulomb interaction, assuming a final state consisting of two noninteracting spin-correlated triplets with finite center-of-mass momentum. For crystalline pentacene, symmetries dictate that the only purely Coulombic fission decay process from a bright singlet state requires a final state consisting of two inequivalent nearly degenerate triplets of nonzero, equal and opposite, center-of-mass momenta. For such a process, we predict a singlet lifetime of 30-70 fs, in very good agreement with experimental data, indicating that this process can dominate singlet fission in crystalline pentacene. Our approach is general and provides a framework for predicting and understanding multiexciton interactions in solids.
Transport phenomena in helical edge state interferometers: A Green's function approach
Rizzo, Bruno; Arrachea, Liliana; Moskalets, Michael
2013-10-01
We analyze the current and the shot noise of an electron interferometer made of the helical edge states of a two-dimensional topological insulator within the framework of nonequilibrium Green's functions formalism. We study, in detail, setups with a single and with two quantum point contacts inducing scattering between the different edge states. We consider processes preserving the spin as well as the effect of spin-flip scattering. In the case of a single quantum point contact, a simple test based on the shot-noise measurement is proposed to quantify the strength of the spin-flip scattering. In the case of two single point contacts with the additional ingredient of gate voltages applied within a finite-size region at the top and bottom edges of the sample, we identify two types of interference processes in the behavior of the currents and the noise. One such process is analogous to that taking place in a Fabry-Pérot interferometer, while the second one corresponds to a configuration similar to a Mach-Zehnder interferometer. In the helical interferometer, these two processes compete.
Niu, Jun; Ren, Yi; Liu, Qing Huo
2017-10-02
In this work, we propose a numerical solver combining the spectral element - boundary integral (SEBI) method with the periodic layered medium dyadic Green's function. The periodic layered medium dyadic Green's function is formulated under matrix representation. The surface integral equations (SIEs) are then implemented as the radiation boundary condition to truncate the top and bottom computation domain. After describing the interior computation domain with the vector wave equations, and treating the lateral boundaries with Bloch periodic boundary conditions, the whole computation domains are discretized with mixed-order Gauss- Lobatto-Legendre basis functions in the SEBI method. This method avoids the discretization of the top and bottom layered media, so it can be much more efficient than conventional methods. Numerical results validate the proposed solver with fast convergence throughout the whole computation domain and good performance for typical multiscale nano-optical applications.
Relationship between Feshbach's and Green's function theories of the nucleon-nucleus mean field
International Nuclear Information System (INIS)
Capuzzi, F.; Mahaux, C.
1995-01-01
We clarify the relationship and difference between theories of the optical-model potential which had previously been developed in the framework of Feshbach's projection operator approach to nuclear reactions and of Green's function theory, respectively. For definiteness, we consider the nucleon-nucleus system but all results can readily be adapted to the atomic case. The effects of antisymmetrization are properly taken into account. It is shown that one can develop along closely parallel lines the theories of open-quotes holeclose quotes and open-quotes particleclose quotes mean fields. The open-quotes holeclose quotes one-body Hamiltonians describe the single-particle properties of the system formed when one nucleon is taken away from the target ground state, for instance in knockout of pickup processes. The particle one-body Hamiltonians are associated with the system formed when one nucleon is elastically scattered from the ground state, or is added to it by means of stripping reactions. An infinite number of particle, as well as of hole, Hamiltonians are constructed which all yield exactly the same single-particle wave functions. Many open-quotes equivalentclose quotes one-body Hamiltonians can coexist because these operators have a complicated structure: they are nonlocal, complex, and energy-dependent. They do not have the same analytic properties in the complex energy plane. Their real and imaginary parts fulfill dispersion relations which may be different. It is shown that hole and particle Hamiltonians can also be constructed by decomposing any vector of the Hilbert space into two parts which are not orthogonal to one another, in contrast to Feshbach's original theory; one interest of this procedure is that the construction and properties of the corresponding hole Hamiltonian can be justified in a mathematically rigorous way. We exhibit the relationship between the hole and particle Hamiltonians and the open-quotes mass operator.close quotes
Directory of Open Access Journals (Sweden)
Jorunn I B Bos
2010-11-01
Full Text Available Aphids are amongst the most devastating sap-feeding insects of plants. Like most plant parasites, aphids require intimate associations with their host plants to gain access to nutrients. Aphid feeding induces responses such as clogging of phloem sieve elements and callose formation, which are suppressed by unknown molecules, probably proteins, in aphid saliva. Therefore, it is likely that aphids, like plant pathogens, deliver proteins (effectors inside their hosts to modulate host cell processes, suppress plant defenses, and promote infestation. We exploited publicly available aphid salivary gland expressed sequence tags (ESTs to apply a functional genomics approach for identification of candidate effectors from Myzus persicae (green peach aphid, based on common features of plant pathogen effectors. A total of 48 effector candidates were identified, cloned, and subjected to transient overexpression in Nicotiana benthamiana to assay for elicitation of a phenotype, suppression of the Pathogen-Associated Molecular Pattern (PAMP-mediated oxidative burst, and effects on aphid reproductive performance. We identified one candidate effector, Mp10, which specifically induced chlorosis and local cell death in N. benthamiana and conferred avirulence to recombinant Potato virus X (PVX expressing Mp10, PVX-Mp10, in N. tabacum, indicating that this protein may trigger plant defenses. The ubiquitin-ligase associated protein SGT1 was required for the Mp10-mediated chlorosis response in N. benthamiana. Mp10 also suppressed the oxidative burst induced by flg22, but not by chitin. Aphid fecundity assays revealed that in planta overexpression of Mp10 and Mp42 reduced aphid fecundity, whereas another effector candidate, MpC002, enhanced aphid fecundity. Thus, these results suggest that, although Mp10 suppresses flg22-triggered immunity, it triggers a defense response, resulting in an overall decrease in aphid performance in the fecundity assays. Overall, we
Hou, Peng-Fei; Chen, Bing-Jie; Zhang, Yang
2017-08-01
As a solid material between the crystal and the amorphous, the study on quasicrystals has become an important branch of condensed matter physics. Due to the special arrangement of atoms, quasicrystals own some desirable properties, such as low friction coefficient, low adhesion, high wear resistance and low porosity. Thus, quasicrystals are expected to be applied to the coating surfaces for engines, solar cells, nuclear fuel containers and heat converters. However, when the quasicrystals are used as coating material, it is very hard to simulate the coupling fields by the finite elements numerical methods because of its thin thickness and extreme stress gradient. This is the main reason why the structure of quasicrystal coating cannot be calculated accurately and stably by various numerical platform. A general solution method which can be used to solve this contact problem for a 1D hexagonal quasicrystal coating perfectly bonded to a transversely isotropic semi-infinite substrate under the point force is presented in this paper. The solutions of the Green's function under the distributed load can be obtained through the superposition principle. The simulation results show that this method is correct and effective, which has high calculation accuracy and fast convergence speed. The phonon-phason coupling field and elastic field in the coating and semi-infinite substrate will be derived based on the axisymmetric general solution, and the complicated coupling field of quasicrystals in coating contact space is explicitly presented in terms of elementary functions. In addition, the relationship between the coating thickness or external force and the stress component is also obtained to solve practical problems in engineering applications. The solutions presented not only bear theoretical merits, but also can serve as benchmarks to clarify various approximate methods.
Li, X.; Torstensson, P. T.; Nielsen, J. C. O.
2017-12-01
Vertical dynamic vehicle-track interaction in the through route of a railway crossing is simulated in the time domain based on a Green's function approach for the track in combination with an implementation of Kalker's variational method to solve the non-Hertzian, and potentially multiple, wheel-rail contact. The track is described by a linear, three-dimensional and non-periodic finite element model of a railway turnout accounting for the variations in rail cross-sections and sleeper lengths, and including baseplates and resilient elements. To reduce calculation time due to the complexity of the track model, involving a large number of elements and degrees-of-freedom, a complex-valued modal superposition with a truncated mode set is applied before the impulse response functions are calculated at various positions along the crossing panel. The variation in three-dimensional contact geometry of the crossing and wheel is described by linear surface elements. In each time step of the contact detection algorithm, the lateral position of the wheelset centre is prescribed but the contact positions on wheel and rail are not, allowing for an accurate prediction of the wheel transition between wing rail and crossing rail. The method is demonstrated by calculating the wheel-rail impact load and contact stress distribution for a nominal S1002 wheel profile passing over a nominal crossing geometry. A parameter study is performed to determine the influence of vehicle speed, rail pad stiffness, lateral wheelset position and wheel profile on the impact load generated at the crossing. It is shown that the magnitude of the impact load is more influenced the wheel-rail contact geometry than by the selection of rail pad stiffness.
A new handle on three-point coefficients: OPE asymptotics from genus two modular invariance
Cardy, John; Maloney, Alexander; Maxfield, Henry
2017-10-01
We derive an asymptotic formula for operator product expansion coefficients of heavy operators in two dimensional conformal field theory. This follows from modular invariance of the genus two partition function, and generalises the asymptotic formula for the density of states from torus modular invariance. The resulting formula is universal, depending only on the central charge, but involves the asymptotic behaviour of genus two conformal blocks. We use monodromy techniques to compute the asymptotics of the relevant blocks at large central charge to determine the behaviour explicitly.
Current breakthroughs in green nanotechnology are capable to transform many of the existing processes and products that enhance environmental quality, reduce pollution, and conserve natural and non-renewable resources. Noteworthy, successful use of metal nanoparticles and 10 nano...
Directory of Open Access Journals (Sweden)
Thewodros K. Geberemariam
2016-12-01
Full Text Available Drainage system infrastructures in most urbanized cities have reached or exceeded their design life cycle and are characterized by running with inadequate capacity. These highly degraded infrastructures are already overwhelmed and continued to impose a significant challenge to the quality of water and ecological systems. With predicted urban growth and climate change the situation is only going to get worse. As a result, municipalities are increasingly considering the concept of retrofitting existing stormwater drainage systems with green infrastructure practices as the first and an important step to reduce stormwater runoff volume and pollutant load inputs into combined sewer systems (CSO and wastewater facilities. Green infrastructure practices include an open green space that can absorb stormwater runoff, ranging from small-scale naturally existing pocket of lands, right-of-way bioswales, and trees planted along the sidewalk as well as large-scale public parks. Despite the growing municipalities’ interest to retrofit existing stormwater drainage systems with green infrastructure, few studies and relevant information are available on their performance and cost-effectiveness. Therefore, this paper aims to help professionals learn about and become familiar with green infrastructure, decrease implementation barriers, and provide guidance for monitoring green infrastructure using the combination of survey questionnaires, meta-narrative and systematic literature review techniques.
Mangopa Malik, Andy Anton
2017-12-01
Urban green open space is one of the assets that provide substantial benefits to the urban community. One important function of urban green open space is a function of ecology. This study will provide initial explanation on the various studies related to the ecological function of urban green open space. The study of urban space management approach related to ecological function will explain the extent of the role of stakeholders in the urban areas that will further strengthen the importance of the existence of green open space, especially in city of Depok. With so many problems related to the supply and use of green open space in the city of Depok. This approach was originally applied by the private sector and many applications made a great contribution, so it began to be used by the government in managing public assets there. This study will use descriptive method, at the beginning of the study will explain the existence of the reality of urban green open space as part of the urban space by viewing it from theoretical overview of space, function and role of the various problems that occur in it. The results of this study indicate there are six problems in the management of green open spaces in city of Depok. Using the stages in asset management will provide space for participation of existing stakeholders in the management of green open spaces in city of Depok.
Durbin, P. A.
1983-01-01
It is shown how a high frequency analysis can be made for general problems involving flow-generated noise. In the parallel shear flow problem treated by Balsa (1976) and Goldstein (1982), the equation governing sound propagation in the moving medium could be transformed into a wave equation for a stationary medium with an inhomogeneous index of refraction. It is noted that the procedure of Avila and Keller (1963) was then used to construct a high frequency Green function. This procedure involves matching a solution valid in an inner region around the point source to an outer, ray-acoustics solution. This same procedure is used here to construct the Green function for a source in an arbitrary mean flow. In view of the fact that there is no restriction to parallel flow, the governing equations cannot be transformed into a wave equation; the analysis therefore proceeds from the equations of motion themselves.
Three-dimensional free boundary calculations using a spectral Green's function method
International Nuclear Information System (INIS)
Hirshman, S.P.; van Rij, W.I.; Merkel, P.
1986-01-01
The plasma energy W/sub p/ = integral Ω/sub p/(1/2B 2 + p)dV is minimized over a toroidal domain Ω/sub p/ using an inverse representation for the cylindrical coordinates R = ΣR/sub mn/(s)cos(mθ - n zeta) and Z = ΣZ/sub mn/(s)sin(mθ - n zeta), where (s,θ,zeta) are radial, poloidal, and toroidal flux coordinates, respectively. The radial resolution of the MHD equations is significantly improved by separating R and Z into contributions from even and odd poloidal harmonics which are individually analytic near the magnetic axis. A free boundary equilibrium results when Ω/sub p/ is varied to make the total pressure 1/2B 2 + p continuous at the plasma surface Σ/sub p/ and when the vacuum magnetic field B/sub ν/ satisfies the Neumann condition B/sub ν/ x dΣ/sub p/ = 0. The vacuum field is decomposed as B/sub ν/ = B 0 + del Phi, where B 0 is the field arising from plasma currents and external coils and Phi is a single-valued potential necessary to satisfy B/sub ν/ x dΣ/sub p/ = 0 when p not equal to 0. A Green's function method is used to obtain an integral equation over Σ/sub p/ for the scalar magnetic potential Phi = ΣPhi/sub mn/sin(mθ - n zeta). A linear matrix equation is solved for Phi/sub mn/ to determine 1/2 B/sub ν/ 2 on the boundary. Real experimental conditions are simulated by keeping the external and net plasma currents constant during the iteration. Applications to l = 2 stellarator equilibria are presented
Vidal Fortuny, J; Belfontali, V; Sadowski, S M; Karenovics, W; Guigard, S; Triponez, F
2016-04-01
Postoperative hypoparathyroidism remains the most common complication following thyroidectomy. The aim of this pilot study was to evaluate the use of intraoperative parathyroid gland angiography in predicting normal parathyroid gland function after thyroid surgery. Angiography with the fluorescent dye indocyanine green (ICG) was performed in patients undergoing total thyroidectomy, to visualize vascularization of identified parathyroid glands. Some 36 patients underwent ICG angiography during thyroidectomy. All patients received standard calcium and vitamin D supplementation. At least one well vascularized parathyroid gland was demonstrated by ICG angiography in 30 patients. All 30 patients had parathyroid hormone (PTH) levels in the normal range on postoperative day (POD) 1 and 10, and only one patient exhibited asymptomatic hypocalcaemia on POD 1. Mean(s.d.) PTH and calcium levels in these patients were 3·3(1·4) pmol/l and 2·27(0·10) mmol/l respectively on POD 1, and 4·0(1.6) pmol/l and 2·32(0·08) mmol/l on POD 10. Two of the six patients in whom no well vascularized parathyroid gland could be demonstrated developed transient hypoparathyroidism. None of the 36 patients presented symptomatic hypocalcaemia, and none received treatment for hypoparathyroidism. PTH levels on POD 1 were normal in all patients who had at least one well vascularized parathyroid gland demonstrated during surgery by ICG angiography, and none required treatment for hypoparathyroidism. © 2016 The Authors. BJS published by John Wiley & Sons Ltd on behalf of BJS Society Ltd.
Li, R.; Li, W. B.; Wang, X. M.; Li, W. B.
2018-03-01
The effects of the initiation diameter and synchronicity error on the formation of fins and stable-flight velocity of an explosively formed projectile (EFP) with three-point initiation are investigated. The pressure and area of the Mach wave acting on the metal liner at different initiation diameters are calculated employing the Whitham method. LS-DYNA software is used to investigate the asymmetric collision of detonation waves resulting from three-point initiation synchronicity error, the distortion characteristics of the liner resulting from the composite detonation waves, and the performance parameters of the EFP with fins. Results indicate that deviations of the Y-shaped high-pressure zone and central ultrahigh-pressure zone from the liner center can be attributed to the error of three-point initiation, which leads to the irregular formation of EFP fins. It is noted that the area of the Mach wave decreases, but the pressure of the Mach wave and the final speed and length-to-diameter ( L/ D) ratio of the EFP increase, benefiting the formation of the EFP fins, as the initiation diameter increases.
Arrachea, Liliana
2008-01-01
We generalize the representation of the real time Green's functions introduced by Langreth and Nordlander [Phys. Rev. B 43 2541 (1991)] and Meir and Wingreen [Phys. Rev. Lett. 68 2512 (1992)] in stationary quantum transport in order to study problems with hybrid structures containing normal (N) and superconducting (S) pieces. We illustrate the treatment in a S-N junction under a stationary bias and investigate in detail the behavior of the equilibrium currents in a normal ring threaded by a m...
Lang, Brian Hung-Hin; Wong, Carlos K H; Hung, Hing Tsun; Wong, Kai Pun; Mak, Ka Lun; Au, Kin Bun
2017-01-01
Because the fluorescent light intensity on an indocyanine green fluorescence angiography reflects the blood perfusion within a focused area, the fluorescent light intensity in the remaining in situ parathyroid glands may predict postoperative hypocalcemia risk after total thyroidectomy. Seventy patients underwent intraoperative indocyanine green fluorescence angiography after total thyroidectomy. Any parathyroid glands with a vascular pedicle was left in situ while any parathyroid glands without pedicle or inadvertently removed was autotransplanted. After total thyroidectomy, an intravenous 2.5 mg indocyanine green fluorescence angiography was given and real-time fluorescent images of the thyroid bed were recorded using the SPY imaging system (Novadaq, Ontario, Canada). The fluorescent light intensity of each indocyanine green fluorescence angiography as well as the average and greatest fluorescent light intensity in each patient were calculated. Postoperative hypocalcemia was defined as adjusted calcium 150% developed postoperative hypocalcemia while 9 (81.8%) patients with a greatest fluorescent light intensity ≤150% did. Similarly, no patients with an average fluorescent light intensity >109% developed PH while 9 (30%) with an average fluorescent light intensity ≤109% did. The greatest fluorescent light intensity was more predictive than day-0 postoperative hypocalcemia (P = .027) and % PTH drop day-0 to 1 (P parathyroid glands function and predicting postoperative hypocalcemia risk after total thyroidectomy. Copyright © 2016 Elsevier Inc. All rights reserved.
Directory of Open Access Journals (Sweden)
Luu Huu Van
2018-03-01
Full Text Available Green supplier evaluation and selection plays a crucial role in the green supply chain management of any organization to reduce the purchasing cost of materials and increase the flexibility and quality of products. An interval neutrosophic set (INS—which is a generalization of fuzzy sets, intuitionistic fuzzy sets (IFS and neutrosophic sets (NS—can better handle the incomplete, indeterminate and inconsistent information than the other sets. This paper proposes a new integrated Quality Function Deployment (QFD in support of the green supplier evaluation and selection process. In the proposed approach, INS is used to assess the relative importance of the characteristics that the purchased product should have (internal variables “WHATs” in order to satisfy the company’s needs, the relevant supplier assessment criteria (external variables “HOWs”, the “HOWs”-“WHATs” correlation scores, the resulting weights of the “HOWs” and the impact of each potential supplier. The normalized weighted rating is then defined and the Technique for Order of Preference by Similarity to Ideal Solution (TOPSIS method is developed to obtain a final ranking of green suppliers. A case study is applied to demonstrate the efficiency and computational procedure of the proposed method.
Size effect studies on geometrically scaled three point bend type specimens with U-notches
Energy Technology Data Exchange (ETDEWEB)
Krompholz, K.; Kalkhof, D.; Groth, E
2001-02-01
One of the objectives of the REVISA project (REactor Vessel Integrity in Severe Accidents) is to assess size and scale effects in plastic flow and failure. This includes an experimental programme devoted to characterising the influence of specimen size, strain rate, and strain gradients at various temperatures. One of the materials selected was the forged reactor pressure vessel material 20 MnMoNi 55, material number 1.6310 (heat number 69906). Among others, a size effect study of the creep response of this material was performed, using geometrically similar smooth specimens with 5 mm and 20 mm diameter. The tests were done under constant load in an inert atmosphere at 700 {sup o}C, 800 {sup o}C, and 900 {sup o}C, close to and within the phase transformation regime. The mechanical stresses varied from 10 MPa to 30 MPa, depending on temperature. Prior to creep testing the temperature and time dependence of scale oxidation as well as the temperature regime of the phase transformation was determined. The creep tests were supplemented by metallographical investigations.The test results are presented in form of creep curves strain versus time from which characteristic creep data were determined as a function of the stress level at given temperatures. The characteristic data are the times to 5% and 15% strain and to rupture, the secondary (minimum) creep rate, the elongation at fracture within the gauge length, the type of fracture and the area reduction after fracture. From metallographical investigations the accent's phase contents at different temperatures could be estimated. From these data also the parameters of the regression calculation (e.g. Norton's creep law) were obtained. The evaluation revealed that the creep curves and characteristic data are size dependent of varying degree, depending on the stress and temperature level, but the size influence cannot be related to corrosion or orientation effects or to macroscopic heterogeneity (position effect
International Nuclear Information System (INIS)
Phillips, Jordan J.; Zgid, Dominika
2014-01-01
We report an implementation of self-consistent Green's function many-body theory within a second-order approximation (GF2) for application with molecular systems. This is done by iterative solution of the Dyson equation expressed in matrix form in an atomic orbital basis, where the Green's function and self-energy are built on the imaginary frequency and imaginary time domain, respectively, and fast Fourier transform is used to efficiently transform these quantities as needed. We apply this method to several archetypical examples of strong correlation, such as a H 32 finite lattice that displays a highly multireference electronic ground state even at equilibrium lattice spacing. In all cases, GF2 gives a physically meaningful description of the metal to insulator transition in these systems, without resorting to spin-symmetry breaking. Our results show that self-consistent Green's function many-body theory offers a viable route to describing strong correlations while remaining within a computationally tractable single-particle formalism
Directory of Open Access Journals (Sweden)
Sara Maria Lerer
2017-11-01
Full Text Available The city of Copenhagen currently pursues a very ambitious plan to make the city ‘cloudburst proof’ within the next 30 years. The cloudburst management plan has the potential to support the city’s aim to become more green, liveable, and sustainable. In this study, we assessed stormwater system designs using the Three Point Approach (3PA as a framework, where an indicator value for each domain was calculated using state-of-the-art modelling techniques. We demonstrated the methodology on scenarios representing sequential enhancements of the cloudburst management plan for a district that has been appointed to become the first climate resilient neighbourhood in Copenhagen. The results show that if the cloudburst system is exploited to discharge runoff from selected areas that are disconnected from the combined sewer system, then the plan leads to multiple benefits. These include improved flood protection under a 100-years storm (i.e., compliance with the new demands in domain C of the 3PA, reduced surcharge to terrain under a 10-years storm (i.e., compliance with the service goal in domain B of the 3PA and an improved yearly water balance (i.e., better performance in domain A of the 3PA.
Polarization Analysis of Ambient Seismic Noise Green's Functions for Monitoring Glacial State
Fry, B.; Horgan, H. J.; Levy, R. H.; Bertler, N. A. N.
2017-12-01
Analysis of continuously recorded background seismic noise has emerged as a powerful technique to monitor changes within the Earth. In a process analogous to Einstein's 'Brownian motion', seismic energy enters the Earth through a variety of mechanisms and then is dissipated through scattering processes or through a semi-random distribution of sources. Eventually, in stratified media, some of this energy assembles itself in coherent packets and propagates as seismic surface waves. Through careful analysis of these waves as recorded by two seismic stations over a short period of time, we can reconstruct Empirical Green's Functions (EGF). EGF are sensitive to the material through which the waves are travelling between the two stations. They can thus provide 4D estimates of material properties such as seismic velocity and anisotropy. We specifically analyze both the bulk velocity and the complex phase of these EGF to look for subtle changes in velocity with direction of propagation as well as the nature of particle polarization and ellipticity. These characteristics can then be used as a proxy for contemporaneous stress and strain or 'inherited' strain. Similar approaches have proven successful in mapping stresses and strain in the crust, on plate interface faults, volcanoes, and on glaciers and the Greenland ice sheet. We will present results from applying this approach to continuous broadband data recorded on the West Antarctic Ice Sheet through the Polenet project. Our results suggest that we can reconstruct EGF at least between frequencies of 300mHz and 50mHz for time periods, providing information about the contemporary state of ice and underlying lithosphere on a seasonal or annual basis. Our primary goals are determining glacial state by linking wave propagation to material fabric on micro (crystal orientation) and macro (strain marker) scales and well as rebound processes in the lithosphere during glacial loading and unloading. We will present our current
Green tea EGCG, T-cell function, and T-cell-mediated autoimmune encephalomyelitis
Autoimmune diseases are common, disabling immune disorders affecting millions of people. Recent studies indicate that dysregulated balance of different CD4+ T-cell subpopulations plays a key role in immune pathogenesis of several major autoimmune diseases. Green tea and its active ingredient, epigal...
Fungi of the greening Arctic : compositional and functional shifts in response to climatic changes
Semenova, T.A.
2016-01-01
The rate of climate warming in the Arctic nearly doubles warming in the temperate regions. In the arctic tundra, this warming has already altered vegetation, with strong declines in lichens and mosses and expansion of shrubs. This process called “the greening of the Arctic” has important
DEFF Research Database (Denmark)
Zhou, Hong Wei; Mishnaevsky, Leon; Brøndsted, Povl
2010-01-01
Glass fiber-reinforced polymer (GFRP) composites are widely used in low-weight constructions. SEM (scanning electron microscopy) in situ experiments of damage growth in GFRP composite under three-point bending loads are carried out. By summarizing the experimental results of three groups of samples...... with different orientation angles of fibers, the dependence of mechanical parameters on the orientation angles of fibers are analyzed. The regression analysis show that the peak strengths, the elastic strengths and the elastic modulus of the composites decease with the orientation angles of fibers almost...
Dobovičnik Luka; Jakovljević Saša; Zovko Vinko; Erčulj Frane
2015-01-01
With the help of the 94Fifty technology we were able to analyze the three-point shot. We were curious to know whether the majority of the shots are recommended by the manufacturer of the measuring system and carried out in preplanned intervals of entry angles, the rotation of the ball, and the release time of the ball, and we wished to find out the consistency of the aforementioned parameters between the guards and other players. The hypotheses were tested on a sample of 52 great male basketb...
International Nuclear Information System (INIS)
Thiess, Alexander R.
2011-01-01
In this thesis we present the development of the self-consistent, full-potential Korringa-Kohn-Rostoker (KKR) Green function method KKRnano for calculating the electronic properties, magnetic interactions, and total energy including all electrons on the basis of the density functional theory (DFT) on high-end massively parallelized high-performance computers for supercells containing thousands of atoms without sacrifice of accuracy. KKRnano was used for the following two applications. The first application is centered in the field of dilute magnetic semiconductors. In this field a new promising material combination was identified: gadolinium doped gallium nitride which shows ferromagnetic ordering of colossal magnetic moments above room temperature. It quickly turned out that additional extrinsic defects are inducing the striking properties. However, the question which kind of extrinsic defects are present in experimental samples is still unresolved. In order to shed light on this open question, we perform extensive studies of the most promising candidates: interstitial nitrogen and oxygen, as well as gallium vacancies. By analyzing the pairwise magnetic coupling among defects it is shown that nitrogen and oxygen interstitials cannot support thermally stable ferromagnetic order. Gallium vacancies, on the other hand, facilitate an important coupling mechanism. The vacancies are found to induce large magnetic moments on all surrounding nitrogen sites, which then couple ferromagnetically both among themselves and with the gadolinium dopants. Based on a statistical evaluation it can be concluded that already small concentrations of gallium vacancies can lead to a distinct long-range ferromagnetic ordering. Beyond this important finding we present further indications, from which we infer that gallium vacancies likely cause the striking ferromagnetic coupling of colossal magnetic moments in GaN:Gd. The second application deals with the phase-change material germanium
Energy Technology Data Exchange (ETDEWEB)
Thiess, Alexander R.
2011-12-19
In this thesis we present the development of the self-consistent, full-potential Korringa-Kohn-Rostoker (KKR) Green function method KKRnano for calculating the electronic properties, magnetic interactions, and total energy including all electrons on the basis of the density functional theory (DFT) on high-end massively parallelized high-performance computers for supercells containing thousands of atoms without sacrifice of accuracy. KKRnano was used for the following two applications. The first application is centered in the field of dilute magnetic semiconductors. In this field a new promising material combination was identified: gadolinium doped gallium nitride which shows ferromagnetic ordering of colossal magnetic moments above room temperature. It quickly turned out that additional extrinsic defects are inducing the striking properties. However, the question which kind of extrinsic defects are present in experimental samples is still unresolved. In order to shed light on this open question, we perform extensive studies of the most promising candidates: interstitial nitrogen and oxygen, as well as gallium vacancies. By analyzing the pairwise magnetic coupling among defects it is shown that nitrogen and oxygen interstitials cannot support thermally stable ferromagnetic order. Gallium vacancies, on the other hand, facilitate an important coupling mechanism. The vacancies are found to induce large magnetic moments on all surrounding nitrogen sites, which then couple ferromagnetically both among themselves and with the gadolinium dopants. Based on a statistical evaluation it can be concluded that already small concentrations of gallium vacancies can lead to a distinct long-range ferromagnetic ordering. Beyond this important finding we present further indications, from which we infer that gallium vacancies likely cause the striking ferromagnetic coupling of colossal magnetic moments in GaN:Gd. The second application deals with the phase-change material germanium
Directory of Open Access Journals (Sweden)
Hasibur Rehman
Full Text Available Our previous studies showed that an extract from Camellia sinenesis (green tea, which contains several polyphenols, attenuates nephrotoxicity caused by cyclosporine A (CsA. Since polyphenols are stimulators of mitochondrial biogenesis (MB, this study investigated whether stimulation of MB plays a role in green tea polyphenol protection against CsA renal toxicity. Rats were fed a powdered diet containing green tea polyphenolic extract (0.1% starting 3 days prior to CsA treatment (25 mg/kg, i.g. daily for 3 weeks. CsA alone decreased renal nuclear DNA-encoded oxidative phosphorylation (OXPHOS protein ATP synthase-β (AS-β by 42%, mitochondrial DNA (mtDNA-encoded OXPHOS protein NADH dehydrogenase-3 (ND3 by 87% and their associated mRNAs. Mitochondrial DNA copy number was also decreased by 78% by CsA. Immunohistochemical analysis showed decreased cytochrome c oxidase subunit IV (COX-IV, an OXPHOS protein, in tubular cells. Peroxisome proliferator-activated receptor-γ coactivator (PGC-1α, the master regulator of MB, and mitochondrial transcription factor-A (Tfam, the transcription factor that regulates mtDNA replication and transcription, were 42% and 90% lower, respectively, in the kidneys of CsA-treated than in untreated rats. These results indicate suppression of MB by chronic CsA treatment. Green tea polyphenols alone and following CsA increased AS-β, ND3, COX-IV, mtDNA copy number, PGC-1α mRNA and protein, decreased acetylated PGC-1α, and increased Tfam mRNA and protein. In association with suppressed MB, CsA increased serum creatinine, caused loss of brush border and dilatation of proximal tubules, tubular atrophy, vacuolization, apoptosis, calcification, and increased neutrophil gelatinase-associated lipocalin expression, leukocyte infiltration, and renal fibrosis. Green tea polyphenols markedly attenuated CsA-induced renal injury and improved renal function. Together, these results demonstrate that green tea polyphenols attenuate Cs
Directory of Open Access Journals (Sweden)
Jiameng Wu
2018-01-01
Full Text Available The infinite depth free surface Green function (GF and its high order derivatives for diffraction and radiation of water waves are considered. Especially second order derivatives are essential requirements in high-order panel method. In this paper, concerning the classical representation, composed of a semi-infinite integral involving a Bessel function and a Cauchy singularity, not only the GF and its first order derivatives but also second order derivatives are derived from four kinds of analytical series expansion and refined division of whole calculation domain. The approximations of special functions, particularly the hypergeometric function and the algorithmic applicability with different subdomains are implemented. As a result, the computation accuracy can reach 10-9 in whole domain compared with conventional methods based on direct numerical integration. Furthermore, numerical efficiency is almost equivalent to that with the classical method.
CSIR Research Space (South Africa)
Van Wyk, Llewellyn V
2014-10-01
Full Text Available , and coal, with a concomitant release of greenhouse gases. Green infrastructure seeks to perform those functions in a manner that, at the very least, minimises its impact on the natural environment and, at best, enhances the quality of the natural...
Lipovsek, S; Devetak, D; Strus, J; Pabst, M A
2003-10-01
The femoral chordotonal organ (FCO) and the subgenual organ (SGO) of the green lacewing Chrysoperla carnea were examined by conventional light and confocal laser scanning microscopy in order to search for neuroactive substances which are used for neurotransmission in sensory cells of these organs. Antibodies against serotonin, histamine and choline acetyltransferase were tested immunohistochemically. In the FCO, antiserum against serotonin strongly labelled cell bodies and axons of about 16 sensory cells. In the proximal scoloparium all 12 sensory cells showed immunoreaction with antiserotonin. In the distal scoloparium only four of 40 sensory cells were immunoreactive. These results suggest that different neuroactive substances are employed as neurotransmitters in the FCO of the green lacewing and that the proximal scoloparium and the distal scoloparium are functionally differentiated. Contrary to the FCO in the locust, acetylcholine was not found as a neurotransmitter in the FCO of the green lacewing. Additionally, histamine showed a negative result in the sensory cells of the FCO. Other neuroactive substances seem to be used as transmitters in the SGO because none of the tested antibodies showed positive reaction.
International Nuclear Information System (INIS)
Taipina, Magda S.; Lamardo, Leda C.A.; Santos, Josefina S.; Silva Junior, Eneo A. da; Balian, Simone C.
2011-01-01
In Brazil, although it is qualified as a major world producers, however, the production losses are high. Nevertheless, these losses can be reduced by processing the fruit 'unsuitable' for consumption into products based on green banana (pulp, rind and flour). The green banana flour shows enhanced nutrition value, with higher contents of mineral, dietary fiber, resistant starch, and total phenolics, for use in Brazilian irradiated ready - to eat foods, such as bread, macaroni, among others. Food irradiation has been identified as safe technology to reduce risk of foodborne illness as part of high-quality food production, processing, handling and preparation. Food irradiation utilizes a source of ionizing energy that passes through food to destroy harmful bacteria and other organisms. Often referred to as 'cold pasteurization', food irradiation offers negligible loss of nutrients or sensory qualities in food as it does not substantially raise the temperature of the food during processing. The object of this work was to determine the effect of gamma irradiation on microbiological analyses of the: the number of mesophiles, total coliforms at 35 deg C, coliforms at 45 deg C, Staphylococcus aureus and Salmonella spp of the green banana flour, commercially found in the Brazilian market. The microbiological analyses were carried out in conformity with the methodologies described at the Faculty of Veterinary Medicine, according to the current legislation. Irradiation was performed in a 60 Co Gammacell 220 (AECL) source, with dose of 3kGy at IPEN/CNEN-SP. In samples of Brazilian green banana flour, irradiated at 3 kGy, the growth of all microorganisms (mesophiles, total coliforms at 35 deg C, coliform at 45 deg C and Staphylococcus coagulase positive) were reduced. As a result, the application of the irradiation technique may be recommended to enhance the food safety. (author)
Energy Technology Data Exchange (ETDEWEB)
Taipina, Magda S.; Lamardo, Leda C.A.; Santos, Josefina S.; Silva Junior, Eneo A. da [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil); Balian, Simone C., E-mail: balian@usp.b [Universidade de Sao Paulo (USP), SP (Brazil). Fac. de Medicina Veterinaria e Zootecnia
2011-07-01
In Brazil, although it is qualified as a major world producers, however, the production losses are high. Nevertheless, these losses can be reduced by processing the fruit 'unsuitable' for consumption into products based on green banana (pulp, rind and flour). The green banana flour shows enhanced nutrition value, with higher contents of mineral, dietary fiber, resistant starch, and total phenolics, for use in Brazilian irradiated ready - to eat foods, such as bread, macaroni, among others. Food irradiation has been identified as safe technology to reduce risk of foodborne illness as part of high-quality food production, processing, handling and preparation. Food irradiation utilizes a source of ionizing energy that passes through food to destroy harmful bacteria and other organisms. Often referred to as 'cold pasteurization', food irradiation offers negligible loss of nutrients or sensory qualities in food as it does not substantially raise the temperature of the food during processing. The object of this work was to determine the effect of gamma irradiation on microbiological analyses of the: the number of mesophiles, total coliforms at 35 deg C, coliforms at 45 deg C, Staphylococcus aureus and Salmonella spp of the green banana flour, commercially found in the Brazilian market. The microbiological analyses were carried out in conformity with the methodologies described at the Faculty of Veterinary Medicine, according to the current legislation. Irradiation was performed in a {sup 60}Co Gammacell 220 (AECL) source, with dose of 3kGy at IPEN/CNEN-SP. In samples of Brazilian green banana flour, irradiated at 3 kGy, the growth of all microorganisms (mesophiles, total coliforms at 35 deg C, coliform at 45 deg C and Staphylococcus coagulase positive) were reduced. As a result, the application of the irradiation technique may be recommended to enhance the food safety. (author)
Shuster, W.; Schifman, L. A.; Herrmann, D.
2017-12-01
Green infrastructure represents a broad set of site- to landscape-scale practices that can be flexibly implemented to increase sewershed retention capacity, and can thereby improve on the management of water quantity and quality. Although much green infrastructure presents as formal engineered designs, urbanized landscapes with highly-interspersed pervious surfaces (e.g., right-of-way, parks, lawns, vacant land) may offer ecosystem services as passive, infiltrative green infrastructure. Yet, infiltration and drainage processes are regulated by soil surface conditions, and then the layering of subsoil horizons, respectively. Drawing on a unique urban soil taxonomic and hydrologic dataset collected in 12 cities (each city representing a major soil order), we determined how urbanization processes altered the sequence of soil horizons (compared to pre-urbanized reference soil pedons) and modeled the hydrologic implications of these shifts in layering with an unsaturated zone code (HYDRUS2D). We found that the different layering sequences in urbanized soils render different types and extents of supporting (plant-available soil water), provisioning (productive vegetation), and regulating (runoff mitigation) ecosystem services.
Directory of Open Access Journals (Sweden)
Richard Fenner
2017-12-01
Full Text Available Urban drainage systems that incorporate elements of green infrastructure (SuDS/GI are central features in Blue-Green and Sponge Cities. Such approaches provide effective control of stormwater management whilst generating a range of other benefits. However these benefits often occur coincidentally and are not developed or maximised in the original design. Of all the benefits that may accrue, the relevant dominant benefits relating to specific locations and socio-environmental circumstances need to be established, so that flood management functions can be co-designed with these wider benefits to ensure both are achieved during system operation. The paper reviews a number of tools which can evaluate the multiple benefits of SuDS/GI interventions in a variety of ways and introduces new concepts of benefit intensity and benefit profile. Examples of how these concepts can be applied is provided in a case study of proposed SuDS/GI assets in the central area of Newcastle; UK. Ways in which SuDS/GI features can be actively extended to develop desired relevant dominant benefits are discussed; e.g., by (i careful consideration of tree and vegetation planting to trap air pollution; (ii extending linear SuDS systems such as swales to enhance urban connectivity of green space; and (iii managing green roofs for the effective attenuation of noise or carbon sequestration. The paper concludes that more pro-active development of multiple benefits is possible through careful co-design to achieve the full extent of urban enhancement SuDS/GI schemes can offer.
Shamsalsadati, Sharmin; Weiss, Chester J.
2012-09-01
From a theoretical perspective, perfect Green's function recovery in diffusive systems is based on cross-correlation of time-series measured at distinct locations arising from background fluctuations from an infinite set of uncorrelated sources, either naturally occurring or engineered. Clearly such a situation is impossible in practice, and a relevant question to ask, then, is how does an imperfect set of noise sources affect the quality of the resulting empirical Green's function (EGF)? We narrow down this broad question by exploring the effect of source location and make no distinction between whether the noise sources are natural or man made. Following the theory of EGF recovery, the only requirement is that the sources are uncorrelated and endowed with the same (or nearly so) frequency spectrum and amplitude. As such, our intuition suggests that noise sources proximal to the observation points are likely to contribute more to the Green's function estimate than distal ones. However, in what manner and over what spatial extent our intuition is less clear. Thus, in this short note we specifically ask the question, 'Where are the noise sources that contribute most to the Green's function estimate in heterogeneous, lossy systems?' We call such a region the volume of relevance (VoR). Our analysis builds upon recent work on 1-D homogeneous systems by examining the effect of heterogeneity, dimensionality and receiver location in both one and two dimensions. Following the strategy of previous work in the field, the analysis is conducted out of mathematical convenience in the frequency domain although we stress that the sources need not be monochromatic. We find that for receivers located symmetrically across an interface between regions of contrasting diffusivity, the VoR rapidly shifts from one side of the interface to the other, and back again, as receiver separation increases. For the case where the receiver pair is located on the interface itself, the shifting is
Leitherer, S.; Jäger, C. M.; Krause, A.; Halik, M.; Clark, T.; Thoss, M.
2017-11-01
In weakly interacting organic semiconductors, static disorder and dynamic disorder often have an important impact on transport properties. Describing charge transport in these systems requires an approach that correctly takes structural and electronic fluctuations into account. Here, we present a multiscale method based on a combination of molecular-dynamics simulations, electronic-structure calculations, and a transport theory that uses time-dependent nonequilibrium Green's functions. We apply the methodology to investigate charge transport in C60-containing self-assembled monolayers, which are used in organic field-effect transistors.
Rialland, Pascale; Bichot, Sylvain; Lussier, Bertrand; Moreau, Maxim; Beaudry, Francis; del Castillo, Jérôme RE; Gauvin, Dominique; Troncy, Eric
2013-01-01
This study aimed to establish the effect of a diet enriched with green-lipped mussel (GLM) on pain and functional outcomes in osteoarthritic dogs. Twenty-three client-owned dogs with osteoarthritis (OA) were fed a balanced control diet for 30 d and then a GLM-enriched balanced diet for the next 60 d. We assessed peak vertical force (PVF), which is considered to be the gold standard method, at Day (D)0 (start), D30 (end of control diet), and D90 (end of GLM-enriched diet). The owners completed...
Plante, Ianik; Cucinotta, Francis A.
2011-01-01
The irradiation of biological systems leads to the formation of radiolytic species such as H(raised dot), (raised dot)OH, H2, H2O2, e(sup -)(sub aq), etc.[1]. These species react with neighboring molecules, which result in damage in biological molecules such as DNA. Radiation chemistry is there for every important to understand the radiobiological consequences of radiation[2]. In this work, we discuss an approach based on the exact Green Functions for diffusion-influenced reactions which may be used to simulate radiation chemistry and eventually extended to study more complex systems, including DNA.
DEFF Research Database (Denmark)
Leitherer, Susanne; Jager, C. M.; Krause, A.
2017-01-01
In weakly interacting organic semiconductors, static disorder and dynamic disorder often have an important impact on transport properties. Describing charge transport in these systems requires an approach that correctly takes structural and electronic fluctuations into account. Here, we present...... a multiscale method based on a combination of molecular-dynamics simulations, electronic-structure calculations, and a transport theory that uses time-dependent nonequilibrium Green's functions. We apply the methodology to investigate charge transport in C-60-containing self-assembled monolayers, which...
A DATABASE OF >20 keV ELECTRON GREEN'S FUNCTIONS OF INTERPLANETARY TRANSPORT AT 1 AU
Energy Technology Data Exchange (ETDEWEB)
Agueda, N.; Sanahuja, B. [Departament d' Astronomia i Meteorologia, Institut de Ciencies del Cosmos, Universitat de Barcelona, Barcelona (Spain); Vainio, R. [Department of Physics, University of Helsinki, Helsinki (Finland)
2012-10-15
We use interplanetary transport simulations to compute a database of electron Green's functions, i.e., differential intensities resulting at the spacecraft position from an impulsive injection of energetic (>20 keV) electrons close to the Sun, for a large number of values of two standard interplanetary transport parameters: the scattering mean free path and the solar wind speed. The nominal energy channels of the ACE, STEREO, and Wind spacecraft have been used in the interplanetary transport simulations to conceive a unique tool for the study of near-relativistic electron events observed at 1 AU. In this paper, we quantify the characteristic times of the Green's functions (onset and peak time, rise and decay phase duration) as a function of the interplanetary transport conditions. We use the database to calculate the FWHM of the pitch-angle distributions at different times of the event and under different scattering conditions. This allows us to provide a first quantitative result that can be compared with observations, and to assess the validity of the frequently used term beam-like pitch-angle distribution.
Barboni, Mirella Telles Salgueiro; Martins, Cristiane Maria Gomes; Nagy, Balázs Vince; Tsai, Tina; Damico, Francisco Max; da Costa, Marcelo Fernandes; de Cassia, Rita; Pavanello, M; Lourenço, Naila Cristina Vilaça; de Cerqueira, Antonia Maria Pereira; Zatz, Mayana; Kremers, Jan; Ventura, Dora Fix
2016-07-01
Visual information is processed in parallel pathways in the visual system. Parallel processing begins at the synapse between the photoreceptors and their postreceptoral neurons in the human retina. The integrity of this first neural connection is vital for normal visual processing downstream. Of the numerous elements necessary for proper functioning of this synaptic contact, dystrophin proteins in the eye play an important role. Deficiency of muscle dystrophin causes Duchenne muscular dystrophy (DMD), an X-linked disease that affects muscle function and leads to decreased life expectancy. In DMD patients, postreceptoral retinal mechanisms underlying scotopic and photopic vision and ON- and OFF-pathway responses are also altered. In this study, we recorded the electroretinogram (ERG) while preferentially activating the (red-green) opponent or the luminance pathway, and compared data from healthy participants (n = 16) with those of DMD patients (n = 10). The stimuli were heterochromatic sinusoidal modulations at a mean luminance of 200 cd/m2. The recordings allowed us also to analyze ON and OFF cone-driven retinal responses. We found significant differences in 12-Hz response amplitudes and phases between controls and DMD patients, with conditions with large luminance content resulting in larger response amplitudes in DMD patients compared to controls, whereas responses of DMD patients were smaller when pure chromatic modulation was given. The results suggest that dystrophin is required for the proper function of luminance and red-green cone opponent mechanisms in the human retina.
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.
Energy Technology Data Exchange (ETDEWEB)
Masuda-Jindo, K. [Department of Materials Science and Engineering, Tokyo Institute of Technology, Nagatsuta, Midori-ku, Yokohama 226-8503 (Japan); Hung, Vu Van [Hanoi National Pedagogic University, km8 Hanoi-Sontay Highway, Hanoi (Viet Nam); Menon, M. [Department of Physics and Astronomy, University of Kentucky, Lexington, Kentucky 40506 (United States)
2005-04-01
The electronic and mechanical properties of the nanoscale materials are studied by using an ab initio molecular dynamics (TBMD) method and temperature dependent lattice Green's function method. The core structures of dislocations in semiconductor crystallites composed of {proportional_to}1000 atoms are calculated using the ab initio TB molecular dynamics method and compared with those in the corresponding bulk semiconductors. The core structures of both 30 and 90 partial dislocations in Si crystallites are found to be similar to those of the bulk Si crystals, but excess energies of the dislocations are of considerably smaller in the small semiconductor crystallites. We also investigate the mechanical (dislocation) properties of carbon related nanoscale materials, graphen in comparison with CNT, by using the temperature dependent Lattice Green's function method and we will show that the thermodynamic and mechanical properties of the nanoscale materials are quite different from those of the corresponding bulk materials. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
International Nuclear Information System (INIS)
Wang, Qisui; Li, Song; Liu, Peng; Min, Xinmin
2012-01-01
Bifunctional fluorescence (CdSe Quantum Dots) – protein (Lysozyme) nanocomposites were synthesized at room temperature by a protein-directed, solution-phase, green-synthetic method. Fluorescence (FL) and absorption spectra showed that CdSe QDs were prepared successfully with Lyz. The average particle size and crystalline structure of QDs were investigated by high-resolution transmission electron microscopy (HRTEM) and X-ray diffraction (XRD), respectively. With attenuated total reflection-fourier transform infrared (ATR-FTIR) spectra and thermogravimetric (TG) analysis, it was confirmed that there is interaction between QDs and amide I, amide II groups in Lyz. FL polarization was measured and FL imaging was done to monitor whether QDs could be responsible for possible changes in the conformation and activity of Lyz. Interestingly, the results showed Lyz still retain the biological activity after formation of QDs, but the secondary structure of the Lyz was changed. And the advantage of this synthesis method is producing excellent fluorescent QDs with specifically biological function. -- Highlights: ► Lysozyme-directed green synthesis of CdSe quantum dots. ► Lysozyme still retain the biological activity after formation of CdSe. ► The method is the production of fluorescent QDs with highly specific and functions.
Lee, Angela; McGuire, Krista L.
2017-01-01
ABSTRACT New York City (NYC) is pioneering green infrastructure with the use of bioswales and other engineered soil-based habitats to provide stormwater infiltration and other ecosystem functions. In addition to avoiding the environmental and financial costs of expanding traditional built infrastructure, green infrastructure is thought to generate cobenefits in the form of diverse ecological processes performed by its plant and microbial communities. Yet, although plant communities in these habitats are closely managed, we lack basic knowledge about how engineered ecosystems impact the distribution and functioning of soil bacteria. We sequenced amplicons of the 16S ribosomal subunit, as well as seven genes associated with functional pathways, generated from both total (DNA-based) and expressed (RNA) soil communities in the Bronx, NYC, NY, in order to test whether bioswale soils host characteristic bacterial communities with evidence for enriched microbial functioning, compared to nonengineered soils in park lawns and tree pits. Bioswales had distinct, phylogenetically diverse bacterial communities, including taxa associated with nutrient cycling and metabolism of hydrocarbons and other pollutants. Bioswale soils also had a significantly greater diversity of genes involved in several functional pathways, including carbon fixation (cbbL-R [cbbL gene, red-like subunit] and apsA), nitrogen cycling (noxZ and amoA), and contaminant degradation (bphA); conversely, no functional genes were significantly more abundant in nonengineered soils. These results provide preliminary evidence that urban land management can shape the diversity and activity of soil communities, with positive consequences for genetic resources underlying valuable ecological functions, including biogeochemical cycling and degradation of common urban pollutants. IMPORTANCE Management of urban soil biodiversity by favoring taxa associated with decontamination or other microbial metabolic processes is a
Gill, Aman S; Lee, Angela; McGuire, Krista L
2017-08-15
New York City (NYC) is pioneering green infrastructure with the use of bioswales and other engineered soil-based habitats to provide stormwater infiltration and other ecosystem functions. In addition to avoiding the environmental and financial costs of expanding traditional built infrastructure, green infrastructure is thought to generate cobenefits in the form of diverse ecological processes performed by its plant and microbial communities. Yet, although plant communities in these habitats are closely managed, we lack basic knowledge about how engineered ecosystems impact the distribution and functioning of soil bacteria. We sequenced amplicons of the 16S ribosomal subunit, as well as seven genes associated with functional pathways, generated from both total (DNA-based) and expressed (RNA) soil communities in the Bronx, NYC, NY, in order to test whether bioswale soils host characteristic bacterial communities with evidence for enriched microbial functioning, compared to nonengineered soils in park lawns and tree pits. Bioswales had distinct, phylogenetically diverse bacterial communities, including taxa associated with nutrient cycling and metabolism of hydrocarbons and other pollutants. Bioswale soils also had a significantly greater diversity of genes involved in several functional pathways, including carbon fixation ( cbbL-R [ cbbL gene, red-like subunit] and apsA ), nitrogen cycling ( noxZ and amoA ), and contaminant degradation ( bphA ); conversely, no functional genes were significantly more abundant in nonengineered soils. These results provide preliminary evidence that urban land management can shape the diversity and activity of soil communities, with positive consequences for genetic resources underlying valuable ecological functions, including biogeochemical cycling and degradation of common urban pollutants. IMPORTANCE Management of urban soil biodiversity by favoring taxa associated with decontamination or other microbial metabolic processes is a
Elumalai, S; Somasundaran, D; Guhanathan, S
2015-11-01
In the present investigation, an efficient and environmentally adopted synthesis of triaryl substituted imidazole in one-pot was reported. The multicomponent reaction between various aldehydes, benzil, benzoin, ammonium acetate and glycine under solvent free condition has been explained. Instead of using toxic reagents for the synthesis of heterocyclic compounds, Glycine has been selected as a green catalyst due to simple work-up procedure, shorter reaction time and high yield. The synthesized imidazole derivatives on further treatment with phosphorous oxychloride resulted in an organophosphorous containing N-heterocyclic compound (N-P) thus by altering acidic hydrogen of imidazole. Further, N-P was reacted with polyvinyl alcohol resulted into organophosphorous N-heterocyclic vinyl polymers. The synthesized vinyl polymers were characterized using, FTIR, NMR and Mass spectral studies. Results of the spectral studies were well supported the formation of the compounds. Thermal stability have also been studied using TGA. Copyright © 2015 Elsevier Inc. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Ogura, M., E-mail: agura@phys.sci.osaka-u.ac.jp; Akai, H. [Osaka University, Department of Physics, Graduate School of Science (Japan)
2004-11-15
The electric field gradients (EFGs) of B, N, O and Na in TiO{sub 2} were calculated by the full potential Korringa-Kohn-Rostoker (KKR) Greens function method in the framework of the density functional theory. The agreement with the experiments was much improved from the previous calculations that were based on the muffin-tin potential model.
Wowiling, Yishak Gheraldy Gracia
2014-01-01
Green Purchase Intention is conceptualized as the probability and willingness of a person to give preference to products having eco-friendly features over other products in their purchase considerations. Green Purchase Intention is a significant predictor of green purchase behavior, which means that purchase intention is positively affecting the probability of a customer decision that he will buy green products. This research is designed to analyze the influence of Environmental Attitudes, Fu...
Itoh, Nobuya; Kurokawa, Junji; Isogai, Yasuhiro; Ogasawara, Masaru; Matsunaga, Takayuki; Okubo, Tsutomu; Katsube, Yuji
2017-12-06
Epitheaflagallin (ETFG) and epitheaflagallin 3-O-gallate (ETFGg) are minor polyphenols in black tea extract that are enzymatically synthesized from epigallocatechin (EGC) and epigallocatechin gallate (EGCg), respectively, in green tea extract via laccase oxidation in the presence of gallic acid. The constituents of laccase-treated green tea extract in the presence of gallic acid are thus quite different from those of nonlaccase-treated green tea extract: EGC and EGCg are present in lower concentrations, and ETFG and ETFGg are present in higher concentrations. Additionally, laccase-treated green tea extract contains further polymerized catechin derivatives, comparable with naturally fermented teas such as oolong tea and black tea. We found that ETFGg and laccase-treated green tea extracts exhibit versatile physiological functions in vivo and in vitro, including antioxidative activity, pancreatic lipase inhibition, Streptococcus sorbinus glycosyltransferase inhibition, and an inhibiting effect on the activity of matrix metalloprotease-1 and -3 and their synthesis by human gingival fibroblasts. We confirmed that these inhibitory effects of ETFGg in vitro match well with the results obtained by docking simulations of the compounds with their target enzymes or noncatalytic protein. Thus, ETFGg and laccase-treated green tea extracts containing ETFGg are promising functional food materials with potential antiobesity and antiperiodontal disease activities.
Directory of Open Access Journals (Sweden)
Dobovičnik Luka
2015-01-01
Full Text Available With the help of the 94Fifty technology we were able to analyze the three-point shot. We were curious to know whether the majority of the shots are recommended by the manufacturer of the measuring system and carried out in preplanned intervals of entry angles, the rotation of the ball, and the release time of the ball, and we wished to find out the consistency of the aforementioned parameters between the guards and other players. The hypotheses were tested on a sample of 52 great male basketball players, aged 18 and 19. We deducted that most of the shots from the distance of 6.75 m occur under a entry angle greater than 42°, but not in the estimated interval (between 42° and 48°; that most of the shots do not occur in the estimated interval of the rotation of the ball (from 130 to 150 revolutions/minute; and that most of the shots do not occur in the estimated interval of the release time (< 0.7 seconds. When it comes to the consistency of the before mentioned parameters we did not find any discrepancies between the guards and other players. Based on the results a question arises: did the manufacturer of the measuring system adequately form the intervals of the aforementioned parameters or does the problem lie in the performance of the shots by the chosen players?.
Directory of Open Access Journals (Sweden)
Francesco Bencardino
2013-01-01
Full Text Available High performance fibre reinforced concrete (HPFRC is a modern structural material with a high potential and with an increasing number of structural applications. Structural design of HPFRC elements is based on the post-cracking residual strength provided by fibre reinforcement, and for structural use, a minimum mechanical performance of HPFRC must be guaranteed. To optimize the performance of HPFRC in structural members, it is necessary to establish the mechanical properties and the post-cracking and fracture behaviour in a univocal and reliable way. The best test methodology to evaluate the post-cracking and toughness properties of HPFRC is the beam bending test. Two different types of configurations are proposed: the three-point and the four-point bending tests. The overall focus of this paper is to evaluate the mechanical properties and the post-cracking and fracture behaviour of HPFRC, using the two different standard test procedures. To achieve these aims, plain and fibre concrete specimens were tested. All the test specimens were extensively instrumented to establish the strength properties, crack tip and crack mouth opening displacement, and post-cracking behaviour. The results of the two types of bending tests were critically analysed and compared to identify and highlight the differing effects of the bending load configurations on the mechanical parameters of HPFRC material.
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)
Pozrikidis, C
2015-01-01
A recursive algorithm based on a generalization of the Sherman–Morrison formula is proposed for computing the generalized Green's function of an arbitrary network, regarded as the Moore–Penrose pseudoinverse of the graph Laplacian. The Green's function describes the nodal field established when a point source is applied at one node, while complementary point sinks of equal strength are applied at all other nodes to counterbalance the input. Starting with a network whose Green's function is known, such as the complete network described by a complete graph or the ring network described by a cycle graph, links are clipped or added to generate a desired configuration. The method is applied to study the dilapidation of a complete network into spanning trees by Monte Carlo simulation, and thereby confirm an exact formula for the node degree distribution. (paper)
Approximate Separability of Green’s Function for High Frequency Helmholtz Equations
2014-09-01
closer and closer. This is true in general for Green’s function as long as G(x,y) is Lipschitz in y. Actually for strictly elliptic operator of the...APPROXIMATE SEPARABILITY OF GREEN’S FUNCTION FOR HIGH FREQUENCY HELMHOLTZ EQUATIONS BJÖRN ENGQUIST AND HONGKAI ZHAO Abstract. Approximate separable...representations of Green’s functions for differential operators is a basic and an important aspect in the analysis of differential equations and in
Functional incorporation of green fluorescent protein into hepatitis B virus envelope particles
International Nuclear Information System (INIS)
Lambert, Carsten; Thome, Nicole; Kluck, Christoph J.; Prange, Reinhild
2004-01-01
The envelope of hepatitis B virus (HBV), containing the L, M, and S proteins, is essential for virus entry and maturation. For direct visualization of HBV, we determined whether envelope assembly could accommodate the green fluorescent protein (GFP). While the C-terminal addition of GFP to S trans-dominant negatively inhibited empty envelope particle secretion, the N-terminal GFP fusion to S (GFP.S) was co-integrated into the envelope, giving rise to fluorescent particles. Microscopy and topogenesis analyses demonstrated that the proper intracellular distribution and folding of GFP.S, required for particle export were rescued by interprotein interactions with wild-type S. Thereby, a dual location of GFP, inside and outside the envelope, was observed. GFP.S was also efficiently packaged into the viral envelope, and these GFP-tagged virions retained the capacity for attachment to HBV receptor-positive cells in vitro. Together, GFP-tagged virions should be suitable to monitor HBV uptake and egress in live hepatocytes
Directory of Open Access Journals (Sweden)
Young-Doo Kwon
2013-01-01
Full Text Available This study examined the characteristics of a variable three-point Gauss quadrature using a variable set of weighting factors and corresponding optimal sampling points. The major findings were as follows. The one-point, two-point, and three-point Gauss quadratures that adopt the Legendre sampling points and the well-known Simpson’s 1/3 rule were found to be special cases of the variable three-point Gauss quadrature. In addition, the three-point Gauss quadrature may have out-of-domain sampling points beyond the domain end points. By applying the quadratically extrapolated integrals and nonlinearity index, the accuracy of the integration could be increased significantly for evenly acquired data, which is popular with modern sophisticated digital data acquisition systems, without using higher-order extrapolation polynomials.
Directory of Open Access Journals (Sweden)
Deheyn Dimitri D
2009-04-01
Full Text Available Abstract Background Green fluorescent protein (GFP has been found in a wide range of Cnidaria, a basal group of metazoans in which it is associated with pigmentation, fluorescence, and light absorbance. A GFP has been recently discovered in the pigmentless chordate Branchiostoma floridae (amphioxus that shows intense fluorescence mainly in the head region. Results The amphioxus genome encodes 16 closely-related GFP-like proteins, all of which appear to be under purifying selection. We divide them into 6 clades based on protein sequence identity and show that representatives of each clade have significant differences in fluorescence intensity, extinction coefficients, and absorption profiles. Furthermore, GFPs from two clades exhibit antioxidant capacity. We therefore propose that amphioxus GFPs have diversified their functions into fluorescence, redox, and perhaps just light absorption in relation to pigmentation and/or photoprotection. Conclusion The rapid radiation of amphioxus GFP into clades with distinct functions and spectral properties reveals functional plasticity of the GFP core. The high sequence similarities between different clades provide a model system to map sequence variation to functional changes, to better understand and engineer GFP.
International Nuclear Information System (INIS)
Dominguez, D. S.; Barros, R. C.
2007-01-01
A new spectral nodal method is developed for the solution of one-speed discrete ordinates (SN) problems with isotropic scattering in X, Y-geometry. In this method, the spectral Green's function (SGF) scheme, originally developed for solving SN problems in slab geometry with no spatial truncation error, is generalized to solve the one-dimensional transverse-integrated SN nodal equations wherein we consider linear polynomial approximation for the transverse leakage terms. To solve the resulting SGF-linear nodal (SGF-LN) equations we implement the full-node inversion (FNI) iterative scheme, which uses the best available estimates for the node-entering quantities to evaluate the node angular quantities in all the exiting directions as the equations are swept across the system. We give numerical results that illustrate the accuracy of the SGF-LN method for coarse-mesh calculations. (authors)
Directory of Open Access Journals (Sweden)
D. E. Garcia
2016-10-01
Full Text Available Polylactic acid (PLA was melt-blended with Pinus radiata unmodified and modified (hydroxypropyled bark polyflavonoids in order to use such polyphenolic building-blocks as functional additives for envisaged applications. Rheological, morphological, molecular, thermal, and flexural properties were studied. Polyflavonoids improved blend processability in terms of short-time mixing. Furthermore, hydroxypropylated polyflavonoids improve miscibility in binary and ternary blends. Blend-composition affects crystallization-, melting-, and glass transition-temperature of PLA, as well as thermal resistance, and flexural properties of the blends. Polyflavonoids induced PLA-crystallization, and polymer-chain decomposition. Modified and unmodified bark polyflavonoids from radiata pine can be used successfully in PLA-based green composites beyond the food-packaging applications. The high compatibility between PLA and hydroxypropyled polyflavonoids highlights the potential of such phenolic derivatives for PLA-based material design.
Directory of Open Access Journals (Sweden)
María Belén Fernández
2016-11-01
Full Text Available UV-B is present in sunlight (280- 315 nm and has diverse effects on living organisms. Low fluence rate of exposure induces a specific photomorphogenic response regulated by the UV-B response locus 8 UVR8 receptor. UVR8 was first described in Arabidopsis thaliana. In the absence of stimuli is located in the cytoplasm as a homodimer, however, upon UV-B irradiation, it switches to a monomer and interacts with the ubiquitin ligase E3 COP1 via the UVR8 β- propeller domain and the VP core. This induces the expression of the transcription factor HY5 leading to changes in the expression of genes associated with UV-B acclimation and stress tolerance. UVR8 senses UV-B through tryptophan residues being Trp233 and 285 the most important. Here we report a comprehensive phylogeny of UVR8, trying to identify UVR8 homologs and the ancestral organism where this gene could be originated based on the comparison and analysis of UVR8 functionally important motifs. Results obtained showed that Chlorophytes are the first organisms from the Viridiplantae group where UVR8 appear. UVR8 is present in green algae, bryophytes, lycophytes and angiosperms. All the sequences identified contain tryptophans 233 and 285, arginines involved in homodimerization and the VP domain suggesting they are true UVR8 photoreceptors. We also determined that some species from bryophytes and angiosperms contain more than one UVR8 gene copy opening the question if UVR8 could constitute a gene family in these species. In conclusion, we described the functional conservation among UVR8 proteins from green algae to higher plants.
Roostaee, Mahia; Barzegar, Mohsen; Sahari, Mohammad Ali; Rafiee, Zahra
2017-10-01
Phenolic compounds of pistachio green hull extract (PGHE) were incorporated into nanoliposomes (NLs). The NLs were prepared with different concentrations of phenolic compounds of PGHE (500, 750 and 1000 ppm) and particle size, polydispersity index (PDI), zeta potential and encapsulation efficiency (EE) were investigated. The antioxidant activity of free and incorporated phenolic compounds of PGHE were evaluated in soybean oil during 39 days of storage by measuring peroxide (PV), thiobarbituric acid (TBA) values and color. The total phenolic content and IC 50 (DPPH assay) of PGHE were 614.91 ± 0.45 mg gallic acid equivalent/g fresh weight of extract and 10 ± 0.05 μg/ml extract, respectively. The prepared NLs had 101.86-105.81 nm size and PDI = 0.202-0.235. The zeta potential value of NLs varied between -47.7 and -52.3 mV. The highest EE (32.47%) was observed for NLs containing 1000 ppm of phenolic compounds. The lowest PV and TBA values were related to free phenolic compounds at 500 mg/kg oil. In comparison with free phenolic compounds, loaded NLs had lower antioxidant activity, but encapsulation could improve the stability, gradual release and solubility of phenolic compounds in soybean oil. The color of NLs containing oil samples remained constant during the storage, but free phenolic compounds changed the oil`s color. All concentrations of free and incorporated phenolic compounds had also higher antioxidant activity than BHT. Finally, 500 ppm of phenolic compounds of PGHE in its incorporated forms could be recommended as a substitute for synthetic antioxidant in soybean oil.
Development of a functional antibody by using a green fluorescent protein frame as the template.
Wang, Rongzhi; Xiang, Shuangshuang; Zhang, Yonghui; Chen, Qiuyu; Zhong, Yanfang; Wang, Shihua
2014-07-01
Single-chain variable fragment (scFv) antibodies are widely used as diagnostic and therapeutic agents or biosensors for a majority of human disease. However, the limitations of the present scFv antibody in terms of stability, solubility, and affinity are challenging to produce by traditional antibody screening and expression formats. We describe here a feasible strategy for creating the green fluorescent protein (GFP)-based antibody. Complementarity-determining region 3 (CDR3), which retains the antigen binding activity, was introduced into the structural loops of superfolder GFP, and the result showed that CDR3-inserted GFP displayed almost the same fluorescence intensity as wild-type GFP, and the purified proteins of CDR3 insertion showed the similar binding activity to antigen as the corresponding scFv. Among of all of the CDRs, CDR3s are responsible for antigen recognition, and only the CDR3a insertion is the best format for producing GFP-based antibody binding to specific antigen. The wide versatility of this system was further verified by introducing CDR3 from other scFvs into loop 9 of GFP. We developed a feasible method for rapidly and effectively producing a high-affinity GFP-based antibody by inserting CDR3s into GFP loops. Further, the affinity can be enhanced by specific amino acids scanning and site-directed mutagenesis. Notably, this method had better versatility for creating antibodies to various antigens using GFP as the scaffold, suggesting that a GFP-based antibody with high affinity and specificity may be useful for disease diagnosis and therapy. Copyright © 2014, American Society for Microbiology. All Rights Reserved.
Dyadic Green's functions of thin films: Applications within plasmonic solar cells
DEFF Research Database (Denmark)
Jung, Jesper; Søndergaard, Thomas; Pedersen, Thomas Garm
2011-01-01
Optimization and design of silicon solar cells by exploiting light scattering frommetal nanoparticles to increase the efficiency is addressed in the small particle limit from a fundamental point of view via the dyadic Green’s function formulation. Based on the dyadic Green’s function (Green’s...... tensor) of a three-layer geometry, light scattering from electric point dipoles (representing small metal scatterers) located within a thin layer sandwiched between a substrate and a superstrate is analyzed. Starting from the full dyadic Green’s function we derive analytical near- and far...
Chrisjatmiko, K.
2018-01-01
The paper aims to present a comprehensive framework for the influences of green perceived risk, green image, green trust and green satisfaction to green loyalty. The paper also seeks to account explicitly for the differences in green perceived risk, green image, green trust, green satisfaction and green loyalty found among green products customers. Data were obtained from 155 green products customers. Structural equation modeling was used in order to test the proposed hypotheses. The findings show that green image, green trust and green satisfaction has positive effects to green loyalty. But green perceived risk has negative effects to green image, green trust and green satisfaction. However, green perceived risk, green image, green trust and green satisfaction also seems to be a good device to gain green products customers from competitors. The contributions of the paper are, firstly, a more complete framework of the influences of green perceived risk, green image, green trust and green satisfaction to green loyalty analyses simultaneously. Secondly, the study allows a direct comparison of the difference in green perceived risk, green image, green trust, green satisfaction and green loyalty between green products customers.
Fukagawa, Satoko; Haramizu, Satoshi; Sasaoka, Shun; Yasuda, Yuka; Tsujimura, Hisashi; Murase, Takatoshi
2017-09-01
Coffee polyphenols (CPPs), including chlorogenic acid, exert various physiological activities. The purpose of this study was to investigate the effects of CPPs on skin properties and microcirculatory function in humans. In this double-blind, placebo-controlled study, 49 female subjects with mildly xerotic skin received either a test beverage containing CPPs (270 mg/100 mL/day) or a placebo beverage for 8 weeks. The ingestion of CPPs significantly lowered the clinical scores for skin dryness, decreased transepidermal water loss, skin surface pH, and increased stratum corneum hydration and the responsiveness of skin blood flow during local warming. Moreover, the amounts of free fatty acids and lactic acid in the stratum corneum significantly increased after the ingestion of CPPs. These results suggest that an 8-week intake of CPPs improve skin permeability barrier function and hydration, with a concomitant improvement in microcirculatory function, leading to efficacy in the alleviation of mildly xerotic skin.
Xu, Fuming; Wang, Bin; Wei, Yadong; Wang, Jian
2013-10-01
Orbital-free density functional theory (OFDFT) replaces the wavefunction in the kinetic energy by an explicit energy functional and thereby speeds up significantly the calculation of ground state properties of the solid state systems. So far, the application of OFDFT has been centered on closed systems and less attention is paid on the transport properties in open systems. In this paper, we use OFDFT and combine it with non-equilibrium Green's function to simulate equilibrium electronic transport properties in silicon nanostructures from first principles. In particular, we study ac transport properties of a silicon atomic junction consisting of a silicon atomic chain and two monoatomic leads. We have calculated the dynamic conductance of this atomic junction as a function of ac frequency with one to four silicon atoms in the central scattering region. Although the system is transmissive with dc conductance around 4 to 5 e2/h, capacitive-like behavior was found in the finite frequency regime. Our analysis shows that, up to 0.1 THz, this behavior can be characterized by a classic RC circuit consisting of two resistors and a capacitor. One resistor gives rise to dc resistance and the other one accounts for the charge relaxation resistance with magnitude around 0.2 h/e2 when the silicon chain contains two atoms. It was found that the capacitance is around 5 aF for the same system.
Conceptual approaches to the notion "green business"
B. Stepanenko
2010-01-01
The author defines the notion "green business". Theoretical and methodological principles of functioning of this type of economic activity are reflected. Basic aspects and main development stages of green business are described. The classification of green business enterprise is revealed.
On the general solution to RC circuits: Green's function in prose form
Kelly, T. J.
2018-03-01
The general solution to the first-order resistor–capacitor (RC) circuit is often overlooked in many introductory and advanced electronics courses. In this article, I argue that one reason for this is a misalignment between the mathematical and conceptual representations. I then suggest a possible conceptual picture that serves as an introduction to Green’s functions and convolutions.
Facile and green synthesis of highly stable L-cysteine functionalized copper nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Kumar, Nikhil, E-mail: nkumar.phd2011.bt@nitrr.ac.in; Upadhyay, Lata Sheo Bachan, E-mail: contactlataupadhyay@gmail.com
2016-11-01
Highlights: • A facile and eco-friendly method for the synthesis of L-cysteine functionalized copper nanoparticles is reported. • Synthesis of Highly stable L-cysteine functionalized copper nanoparticles (∼40 nm) was done in an aqueous medium. • FTIR analysis shows that L-cysteine bound to the nanoparticle surface via thiol group. - Abstract: A simple eco-friendly method for L-cysteine capped copper nanoparticles (CCNPs) synthesis in aqueous solution has been developed. Glucose and L-cysteine were used as reducing agent and capping/functionalizing agent, respectively. Different parameters such as capping agent concentration, pH, reaction temperature, and reducing agent concentration were optimized during the synthesis. The L-cysteine capped copper nanoparticle were characterized by ultraviolet-visible spectroscopy, Fourier-transform infrared spectroscopy, X-ray diffraction, Particle size and zeta potential analyser, and high resolution transmission electron microscopy. Spherical shaped cysteine functionalized/capped copper nanoparticles with an average size of 40 nm were found to be highly stable at room temperature (RT) for a period of 1 month.
Facile and green synthesis of highly stable L-cysteine functionalized copper nanoparticles
International Nuclear Information System (INIS)
Kumar, Nikhil; Upadhyay, Lata Sheo Bachan
2016-01-01
Highlights: • A facile and eco-friendly method for the synthesis of L-cysteine functionalized copper nanoparticles is reported. • Synthesis of Highly stable L-cysteine functionalized copper nanoparticles (∼40 nm) was done in an aqueous medium. • FTIR analysis shows that L-cysteine bound to the nanoparticle surface via thiol group. - Abstract: A simple eco-friendly method for L-cysteine capped copper nanoparticles (CCNPs) synthesis in aqueous solution has been developed. Glucose and L-cysteine were used as reducing agent and capping/functionalizing agent, respectively. Different parameters such as capping agent concentration, pH, reaction temperature, and reducing agent concentration were optimized during the synthesis. The L-cysteine capped copper nanoparticle were characterized by ultraviolet-visible spectroscopy, Fourier-transform infrared spectroscopy, X-ray diffraction, Particle size and zeta potential analyser, and high resolution transmission electron microscopy. Spherical shaped cysteine functionalized/capped copper nanoparticles with an average size of 40 nm were found to be highly stable at room temperature (RT) for a period of 1 month
Liang, Sihui; Were, Lilian M
2018-02-15
Sunflower butter use as an allergen-free alternative to tree and legume nut butter in baking is limited by chlorogenic acid induced greening that occurs at alkaline pH. Limited information is available on controlling this greening in a food matrix. This study examined how different liquid sweeteners and relative humidity influenced greening of sunflower butter cookies. Doughs had similar initial pH (7.52-7.66) which increased to 8.44-9.13 after baking as ranked: xylitol>maple syrup>corn syrup>honey>agave syrup. Cookies made with maple syrup had the highest moisture and greening corresponding with lowest free chlorogenic acid. The % greening followed the same trend as greening intensity, and was positively correlated (r=0.9101) with chlorogenic-lysine adduct content. Our findings provide an ingredient solution to controlling greening, as results demonstrate that greening can be promoted with high relative humidity storage, and use of high moisture and pH ingredients. Unwanted greening can be inhibited by simply changing the liquid sweetener. Copyright © 2017 Elsevier Ltd. All rights reserved.
International Nuclear Information System (INIS)
Grinberg, H.
1983-11-01
The projection operator method of Zwanzig and Feshbach is used to construct the time-dependent field operators in the interaction picture. The formula developed to describe the time dependence involves time-ordered cosine and sine projected evolution (memory) superoperators, from which a master equation for the interaction-picture single-particle Green's function in a Liouville space is derived. (author)
DEFF Research Database (Denmark)
De Souza, Fabricio; Jauho, Antti-Pekka; Egues, J.C.
2008-01-01
Using nonequilibrium Green's functions we calculate the spin-polarized current and shot noise in a ferromagnet-quantum-dot-ferromagnet system. Both parallel (P) and antiparallel (AP) magnetic configurations are considered. Coulomb interaction and coherent spin flip (similar to a transverse magnet...
Facile and green synthesis of highly stable L-cysteine functionalized copper nanoparticles
Kumar, Nikhil; Upadhyay, Lata Sheo Bachan
2016-11-01
A simple eco-friendly method for L-cysteine capped copper nanoparticles (CCNPs) synthesis in aqueous solution has been developed. Glucose and L-cysteine were used as reducing agent and capping/functionalizing agent, respectively. Different parameters such as capping agent concentration, pH, reaction temperature, and reducing agent concentration were optimized during the synthesis. The L-cysteine capped copper nanoparticle were characterized by ultraviolet-visible spectroscopy, Fourier-transform infrared spectroscopy, X-ray diffraction, Particle size and zeta potential analyser, and high resolution transmission electron microscopy. Spherical shaped cysteine functionalized/capped copper nanoparticles with an average size of 40 nm were found to be highly stable at room temperature (RT) for a period of 1 month
Desai, Bhagyashree; Mokashi, Pavani; Anand, R. L.; Burli, S. B.; Khandal, S. V.
2016-09-01
The experimental study aims to underseek the effect of various additives on the green sand molding properties as a particular combination of additives could yield desired sand properties. The input parameters (factors) selected were water and powder (Fly ash, Coconut shell and Tamarind) in three levels. Experiments were planned using design of experiments (DOE). On the basis of plans, experiments were conducted to understand the behavior of sand mould properties such as compression strength, shear strength, permeability number with various additives. From the experimental results it could be concluded that the factors have significant effect on the sand properties as P-value found to be less than 0.05 for all the cases studied. The optimization based on quality loss function was also performed. The study revealed that the quality loss associated with the tamarind powder was lesser compared to other additives selected for the study. The optimization based on quality loss function and the parametric analysis using ANOVA suggested that the tamarind powder of 8 gm per Kg of molding sand and moisture content of 7% yield better properties to obtain sound castings.
Loureiro, F. S.; Mansur, Webe Joao
2009-09-01
This paper is concerned with the formulation and numerical implementation of a new class of time integration schemes applied to linear heat conduction problems. The temperature field at any time level is calculated in terms of the numerical Green’s function matrix of the model problem by considering an analytical time integral equation. After spatial discretization by the finite element method, the Green’s function matrix which transfers solution from t to t + Δ t is explicitly computed in nodal coordinates using efficient implicit and explicit Runge-Kutta methods. It is shown that the stability and the accuracy of the proposed method are highly improved when a sub-step procedure is used to calculate recursively the Green’s function matrix at the end of the first time step. As a result, with a suitable choice of the number of sub-steps, large time steps can be used without degenerating the numerical solution. Finally, the effectiveness of the present methodology is demonstrated by analyzing two numerical examples.
Li, Yiya; Yuan, Dongying; Dong, Mingjie; Chai, Zhihua; Fu, Guoqi
2013-09-17
Submicrometer-sized magnetite colloid nanocrystal clusters (MCNCs) provide a new avenue for constructing uniformly sized and highly magnetic composite submicrospheres. Herein, a facile and eco-friendly method is described for the synthesis of Fe3O4@poly(acrylic acid) (PAA)/chitosan (CS) core-shell submicrospheres using MCNCs bearing carboxyl groups as the magnetic cores. It is based on the self-assembly of positively charged CS chains on the surface of the oppositely charged MCNCs dispersed in the aqueous solution containing acrylic acid (AA) and a cross-linker N,N'-methylenebis(acrylamide) (MBA), followed by radical induced cross-linking copolymerization of AA and MBA along the CS chains. The resulting polymer shell comprises a medium shell of cross-linked PAA/CS polyelectrolyte complexes and an outer shell of protonated CS chains. It was found that the shell thickness could be tuned by varying either the concentration of radical initiator or the molar ratio of AA to aminoglucoside units of CS. To the surface of thus obtained Fe3O4@PAA/CS particles, Au nanoparticles, a variety of functional groups such as fluorescein, carboxyl, quaternary ammonium, and aliphatic bromide, and even functional polymer chains were successfully introduced. Therefore, such Fe3O4@PAA/CS submicrospheres may be used as versatile magnetic functional scaffolds in biorelated areas like bioseparation and medical assay, considering the unique features of CS like nontoxicity and biocompatibility.
Hirata, So; Doran, Alexander E; Knowles, Peter J; Ortiz, J V
2017-07-28
A thorough analytical and numerical characterization of the whole perturbation series of one-particle many-body Green's function (MBGF) theory is presented in a pedagogical manner. Three distinct but equivalent algebraic (first-quantized) recursive definitions of the perturbation series of the Green's function are derived, which can be combined with the well-known recursion for the self-energy. Six general-order algorithms of MBGF are developed, each implementing one of the three recursions, the ΔMPn method (where n is the perturbation order) [S. Hirata et al., J. Chem. Theory Comput. 11, 1595 (2015)], the automatic generation and interpretation of diagrams, or the numerical differentiation of the exact Green's function with a perturbation-scaled Hamiltonian. They all display the identical, nondivergent perturbation series except ΔMPn, which agrees with MBGF in the diagonal and frequency-independent approximations at 1≤n≤3 but converges at the full-configuration-interaction (FCI) limit at n=∞ (unless it diverges). Numerical data of the perturbation series are presented for Koopmans and non-Koopmans states to quantify the rate of convergence towards the FCI limit and the impact of the diagonal, frequency-independent, or ΔMPn approximation. The diagrammatic linkedness and thus size-consistency of the one-particle Green's function and self-energy are demonstrated at any perturbation order on the basis of the algebraic recursions in an entirely time-independent (frequency-domain) framework. The trimming of external lines in a one-particle Green's function to expose a self-energy diagram and the removal of reducible diagrams are also justified mathematically using the factorization theorem of Frantz and Mills. Equivalence of ΔMPn and MBGF in the diagonal and frequency-independent approximations at 1≤n≤3 is algebraically proven, also ascribing the differences at n = 4 to the so-called semi-reducible and linked-disconnected diagrams.
Hirata, So; Doran, Alexander E.; Knowles, Peter J.; Ortiz, J. V.
2017-07-01
A thorough analytical and numerical characterization of the whole perturbation series of one-particle many-body Green's function (MBGF) theory is presented in a pedagogical manner. Three distinct but equivalent algebraic (first-quantized) recursive definitions of the perturbation series of the Green's function are derived, which can be combined with the well-known recursion for the self-energy. Six general-order algorithms of MBGF are developed, each implementing one of the three recursions, the Δ MPn method (where n is the perturbation order) [S. Hirata et al., J. Chem. Theory Comput. 11, 1595 (2015)], the automatic generation and interpretation of diagrams, or the numerical differentiation of the exact Green's function with a perturbation-scaled Hamiltonian. They all display the identical, nondivergent perturbation series except Δ MPn, which agrees with MBGF in the diagonal and frequency-independent approximations at 1 ≤n ≤3 but converges at the full-configuration-interaction (FCI) limit at n =∞ (unless it diverges). Numerical data of the perturbation series are presented for Koopmans and non-Koopmans states to quantify the rate of convergence towards the FCI limit and the impact of the diagonal, frequency-independent, or Δ MPn approximation. The diagrammatic linkedness and thus size-consistency of the one-particle Green's function and self-energy are demonstrated at any perturbation order on the basis of the algebraic recursions in an entirely time-independent (frequency-domain) framework. The trimming of external lines in a one-particle Green's function to expose a self-energy diagram and the removal of reducible diagrams are also justified mathematically using the factorization theorem of Frantz and Mills. Equivalence of Δ MPn and MBGF in the diagonal and frequency-independent approximations at 1 ≤n ≤3 is algebraically proven, also ascribing the differences at n = 4 to the so-called semi-reducible and linked-disconnected diagrams.
Binding energy and momentum distribution of nuclear matter using Green's function methods
International Nuclear Information System (INIS)
Ramos, A.; Dickhoff, W.H.; Polls, A.
1991-01-01
The influence of hole-hole (h-h) propagation in addition to the conventional particle-particle (p-p) propagation, on the energy per particle and the momentum distribution is investigated for the v 2 central interaction which is derived from Reid's soft-core potential. The results are compared to Brueckner-Hartree-Fock calculations with a continuous choice for the single-particle (SP) spectrum. Calculation of the energy from a self-consistently determined SP spectrum leads to a lower saturation density. This result is not corroborated by calculating the energy from the hole spectral function, which is, however, not self-consistent. A generalization of previous calculations of the momentum distribution, based on a Goldstone diagram expansion, is introduced that allows the inclusion of h-h contributions to all orders. From this result an alternative calculation of the kinetic energy is obtained. In addition, a direct calculation of the potential energy is presented which is obtained from a solution of the ladder equation containing p-p and h-h propagation to all orders. These results can be considered as the contributions of selected Goldstone diagrams (including p-p and h-h terms on the same footing) to the kinetic and potential energy in which the SP energy is given by the quasiparticle energy. The results for the summation of Goldstone diagrams leads to a different momentum distribution than the one obtained from integrating the hole spectral function which in general gives less depletion of the Fermi sea. Various arguments, based partly on the results that are obtained, are put forward that a self-consistent determination of the spectral functions including the p-p and h-h ladder contributions (using a realistic interaction) will shed light on the question of nuclear saturation at a nonrelativistic level that is consistent with the observed depletion of SP orbitals in finite nuclei
Binding energy and momentum distribution of nuclear matter using Green's function methods
International Nuclear Information System (INIS)
Ramos, A.; Dickhoff, W.H.; Polls, A.
1990-07-01
The influence of hole-hole (hh) propagation in addition to the conventional particle-particle (pp) propagation on the energy per particle and the momentum distribution is investigated for two central interactions (v 2 and v 2 l=0 ) which are derived from Reid's soft core potential. The results are compared to Brueckner-Hartree-Fock calculations with a continuous choice for the single-particle (sp) spectrum. Calculation of the energy from a self-consistently determined sp spectrum leads to a lower saturation density. This result is not corroborated by calculating the energy from the hole spectral function which is, however, not self-consistent. A generalization of previous calculations of the momentum distribution based on a Goldstone diagram expansion is introduced which allows the inclusion of hh contributions to all orders. From this result an alternative calculation of the kinetic energy is obtained. In addition, a direct calculation of the potential energy is presented which is obtained from a solution of the ladder equation containing pp and hh propagation to all orders. These results can be considered as the contributions of selected Goldstone diagrams (including pp and hh terms on the same footing) to the kinetic and potential energy in which the sp energy is given by the quasi-article energy. The results for the summation of Goldstone diagrams leads to a different momentum distribution than the one obtained from integrating the hole spectral function which in general gives less depletion of the Fermi sea. Various arguments, based partly on the results that are obtained, are put forward that a self-consistent determination of the spectral functions including the pp and hh ladder contributions (using a realistic interaction) will shed light on the question of nuclear saturation at a non-relativistic level which is consistent with the observed depletion of sp orbitals in finite nuclei. (Author) (51 refs., 3 tabs., 15 figs)
CSIR Research Space (South Africa)
Van Wyk, Llewellyn V
2014-03-01
Full Text Available (Krayenhoff and Bass, 2003; Foster, Lowe and Winkelman, 2012; Gill, 2007).spell out all authors first time referenced Biophilic urbanism and green infrastructure Harvard biologist E. O. Wilson popularised the concept of biophilia, describing it as “the...
Directory of Open Access Journals (Sweden)
Stéphane W. Duchiron
2018-01-01
Full Text Available ε-caprolactone (CL has been enzymatically polymerized using α-amino acids based on sulfur (methionine and cysteine as (co-initiators and immobilized lipase B of Candida antarctica (CALB as biocatalyst. In-depth characterizations allowed determining the corresponding involved mechanisms and the polymers thermal properties. Two synthetic strategies were tested, a first one with direct polymerization of CL with the native amino acids and a second one involving the use of an amino acid with protected functional groups. The first route showed that mainly polycaprolactone (PCL homopolymer could be obtained and highlighted the lack of reactivity of the unmodified amino acids due to poor solubility and affinity with the lipase active site. The second strategy based on protected cysteine showed higher monomer conversion, with the amino acids acting as (co-initiators, but their insertion along the PCL chains remained limited to chain endcapping. These results thus showed the possibility to synthesize enzymatically polycaprolactone-based chains bearing amino acids units. Such cysteine endcapped PCL materials could then find application in the biomedical field. Indeed, subsequent functionalization of these polyesters with drugs or bioactive molecules can be obtained, by derivatization of the amino acids, after removal of the protecting group.
Position space Green's function and its application to a non-muffin tin band theory
International Nuclear Information System (INIS)
Brown, R.G.
1982-01-01
A new way of applying the non-spherically symmetric phase functional method of Williams and Van Morgan to the band structure problem is derived that results in a generalized (non-muffin tin) multiple scattering band theory that is variationally stationary and exact in the single-electron, local potential Schroedinger theory. The phase functional basis derived arises from considering integral equation solutions to differential equations of the Schroedinger or inhomogeneous Helmholtz type. It is shown to be conditionally complete on any spherical domain. It is applied to the ordinary scattering problem and the general multiple scattering problem, where it is shown that any multiple scattering theory that is muffin tin approximated can probably have the approximation removed. The so-called near field correction that is believed to destroy the separability of KKR-like band theories or multiple scattering problems where the bounding spheres of nearest neighbor domains overlap is shown to be generally absorbed in a convergent fashion into the usual sum over structure constants in the theory. The extension of this theory to a full self-consistent-field calculation is briefly discussed, but the actual derivations are deferred until various numerical tests in progress are completed
YOON, Ju Young; BROWN, Roger L.; BOWERS, Barbara J.; SHARKEY, Siobhan S.; HORN, Susan D.
2015-01-01
Background Growing attention in the past few decades has focused on improving care quality and quality of life for nursing home residents. Many traditional nursing homes have attempted to transform themselves to become more homelike emphasizing individualized care. This trend is referred to as nursing home culture change in the U.S. A promising culture change nursing home model, the Green House (GH) nursing home model, has shown positive psychological outcomes. However, little is known about whether the GH nursing home model has positive effects on physical function compared to traditional nursing homes. Objectives To examine the longitudinal effects of the GH nursing home model by comparing change patterns of ADL function over time between GH home residents and traditional nursing home residents. Design A retrospective longitudinal study. Settings Four GH organizations (nine GH units and four traditional units). Participants A total of 242 residents (93 GH residents and 149 traditional home residents) who had stayed in the nursing home at least six months from admission. Methods The outcome was ADL function, and the main independent variable was the facility type in which the resident stayed: a GH or traditional unit. Age, gender, comorbidity score, cognitive function, and depressive symptoms at baseline were controlled. All of these measures were from a minimum dataset. Growth curve modeling and growth mixture modeling were employed in this study for longitudinal analyses. Results The mean ADL function showed deterioration over time, and the rates of deterioration between GH and traditional home residents were not different over time. Four different ADL function trajectories were identified for 18 months, but there was no statistical difference in the likelihood of being in one of the four trajectory classes between the two groups. Conclusions Although GH nursing homes are considered to represent an innovative model changing the nursing home environment into more
A numerical investigation on the properties of the modal Green's functions of microseisms
Jo, B. G.; Lee, W.; Fred, S.; Kim, J.; Jung, S.
2011-12-01
Theoretical spectrum of microseisms was introduced in our previous study, which indicates that the main peaks of the theoretical microseisms retained roughly at the same frequency as those of observed microseisms, and consist of almost full range of higher modes. In this study, we carried out a systematic investigation to find the fundamental properties that affect the features of microseisms by (1) presenting the associated sampling behavior of seismic modes comprising microseisms, and (2) showing the effect of earth structure and propagation on the microseisms. The sampling behavior of the seismic modes, being a function of frequency and mode number, were investigated with rigorous computations of the energy-density function from mode 1 to mode 70, for the period range of 2~20 sec., which is the typical frequency range of microseisms. All the mode parameters are calculated for the oceanic model with vertical point source at the top of the liquid layer. In the energy density function of each modes commonly shows that the depth of maximum energy of each mode migrates to the shallower structure as the frequency increases. However, the sampling depths are found to jump up to the uppermost liquid layer abruptly at around 0.08 Hz (about T= 12.6 sec) for all the modes, except mode 1, as a result, a steep amplitude depression is developed in the computed displacement spectra at around the frequency. Thus, the amplitude spectra of the computed microseisms, the sum of amplitude spectra of all modes, are devided into two parts, known as the primary and secondary microseism, with a boundary at around 0.08 Hz, which corresponds very well to the observed microseisms' amplitude spectra. Together with these overall features, three distinct classes of amplitude spectra are recognized, such as modes mainly contributing to the primary peaks, modes contributing mostly to the secondary peaks, and modes with substantial energies at both primary and secondary peaks. In general, the
Green energy facilitated? The uncertain function of the global environment facility
International Nuclear Information System (INIS)
Young, Z.; Boehmer-Christiansen, S.
1998-01-01
The GEF remains the interim operating entity of the financial mechanism, the aid provider, for the Climate Change Convention (FCCC); It had 1.6 billion dollars to spend between 1994 and 1997 on the 'incremental costs' of implementing UN environmental conventions in eligible countries. The paper describes how this multilateral fund has functioned so far in the energy-environment arena, analyzing its governance and policies, decision-making criteria, project cycle and strategies for monitoring and evaluation. Through the patterns of GEF assistance to climate change related science, technologies and institutions, we explore the origins and wider purposes of the entity and in the process illuminate some assumptions and principles underlying the work of the GEF Secretariat and associated bureaucracies. What can realistically be expected should GEF become a more permanent fund for 'global environmental benefits' after current negotiations for its second replenishment? (author)
Functional anatomy of the lungs of the green lizard, Lacerta viridis.
Meban, C
1978-02-01
The gas-exchange area in the lung of Lacerta viridis has been studied by light microscopy and electron microscopy. The interior of the lung in this species is partitioned into air sacs by radially disposed septa. The surfaces of each septum are covered by a continuous epithelium, the cells of which are termed 'pneumonocytes'. Deep to the epithelium there is a close-meshed plexus of capillaries. The middle layer of the septum contains smooth muscle and fibrous tissue. Two varieties of pneumonocytes can be identified. The type I cells are squamous and give off attenuated sheets of cytoplasm which spread widely over the septal surface; these sheets contain few organelles. The type II cells are more compact and possess many organelles; their osmiophilic inclusion bodies are especially conspicuous. The pulmonary capillaries of Lacerta are evaginated into the air sacs and often display marked attenuation of their endothelium. The possible functional significance of these features is discussed.
Directory of Open Access Journals (Sweden)
Topolář Libor
2017-01-01
Full Text Available The acoustic emission phenomenon is directly associated with nucleation of cracks in structural materials during loading. This paper analyses acoustic emission signals captured during three-point bending fracture tests of alkali-activated slag mortar specimens with different amount of steel fibres. Typical parameters of acoustic emission signals were identified for different mixtures to further describe the under-the-stress behaviour and failure development. The acoustic emission signals from crack growth were continuously monitored using acoustic emission sensors mounted on the specimen surface. Acoustic emission results are accompanied by selected mechanical fracture parameters determined via evaluation of load versus displacement diagrams recorded during three-point bending tests.
Energy Technology Data Exchange (ETDEWEB)
Plante, Ianik, E-mail: ianik.plante-1@nasa.gov [Wyle Science, Technology & Engineering, 1290 Hercules, Houston, TX 77058 (United States); Devroye, Luc, E-mail: lucdevroye@gmail.com [School of Computer Science, McGill University, 3480 University Street, Montreal H3A 0E9 (Canada)
2015-09-15
Several computer codes simulating chemical reactions in particles systems are based on the Green's functions of the diffusion equation (GFDE). Indeed, many types of chemical systems have been simulated using the exact GFDE, which has also become the gold standard for validating other theoretical models. In this work, a simulation algorithm is presented to sample the interparticle distance for partially diffusion-controlled reversible ABCD reaction. This algorithm is considered exact for 2-particles systems, is faster than conventional look-up tables and uses only a few kilobytes of memory. The simulation results obtained with this method are compared with those obtained with the independent reaction times (IRT) method. This work is part of our effort in developing models to understand the role of chemical reactions in the radiation effects on cells and tissues and may eventually be included in event-based models of space radiation risks. However, as many reactions are of this type in biological systems, this algorithm might play a pivotal role in future simulation programs not only in radiation chemistry, but also in the simulation of biochemical networks in time and space as well.
Galvín, P.; Romero, A.
2014-05-01
This paper presents a numerical method based on a three dimensional boundary element-finite element (BEM-FEM) coupled formulation in the time domain. The proposed model allows studying soil-structure interaction problems. The soil is modelled with the BEM, where the radiation condition is implicitly satisfied in the fundamental solution. Half-space Green's function including internal soil damping is considered as the fundamental solution. An effective treatment based on the integration into a complex Jordan path is proposed to avoid the singularities at the arrival time of the Rayleigh waves. The efficiency of the BEM is improved taking into account the spatial symmetry and the invariance of the fundamental solution when it is expressed in a dimensionless form. The FEM is used to represent the structure. The proposed method is validated by comparison with analytical solutions and numerical results presented in the literature. Finally, a soil-structure interaction problem concerning with a building subjected to different incident wave fields is studied.
Green's-function approach to the atmospheric albedo neutron-transport problem. Master's thesis
Energy Technology Data Exchange (ETDEWEB)
Culp, D.R.
1991-03-01
This study investigated the reflection of neutron radiation off of the earth's upper atmosphere, with the goal of generating a quick-running computer algorithm to estimate the albedo free field flux at any point above the atmosphere. This thesis involved analytic development in the construction of the algorithm and employed Monte Carlo simulation for generating the energy and angle distributions of the reflected radiation. The Green's function approach to modeling the neutron transport process involved approximating each energy bin of the source spectrum as a Dirac pulse in energy and summing the contribution from each source bin. The computer program integrates over the surface of the atmosphere and uses the Monte Carlo data to calculate the albedo flux at any specified time and location. Run time was maximum of six minutes for a flux calculation, but a gain on the order of one thousand should be achieved on mainframe computer systems. The albedo flux from an instantaneous point source raises quickly to a maximum and then falls off over time. Albedo fluxes as much as 10(-16) (neutrons/square cm sec/source neutron) were calculated. The accuracy of the algorithm is greatly affected by the fineness of the energy bins involved.
International Nuclear Information System (INIS)
Plante, Ianik; Devroye, Luc
2015-01-01
Several computer codes simulating chemical reactions in particles systems are based on the Green's functions of the diffusion equation (GFDE). Indeed, many types of chemical systems have been simulated using the exact GFDE, which has also become the gold standard for validating other theoretical models. In this work, a simulation algorithm is presented to sample the interparticle distance for partially diffusion-controlled reversible ABCD reaction. This algorithm is considered exact for 2-particles systems, is faster than conventional look-up tables and uses only a few kilobytes of memory. The simulation results obtained with this method are compared with those obtained with the independent reaction times (IRT) method. This work is part of our effort in developing models to understand the role of chemical reactions in the radiation effects on cells and tissues and may eventually be included in event-based models of space radiation risks. However, as many reactions are of this type in biological systems, this algorithm might play a pivotal role in future simulation programs not only in radiation chemistry, but also in the simulation of biochemical networks in time and space as well
Abass, A.; Zilk, M.; Nanz, S.; Fasold, S.; Ehrhardt, S.; Pertsch, T.; Rockstuhl, C.
2017-11-01
We present an efficient Green's function based analytical method for forward but particularly also for the inverse modeling of light scattering by quasi-periodic and aperiodic surface nanostructures. In the forward modeling, good agreement over an important texture amplitude range is achieved between the developed formalism and exact rigorous calculations on the one hand and angle resolved light scattering measurements of complex quasi-periodic SiO2-Au nanopatterned interfaces on the other hand. Exploiting our formalism, we demonstrate for the first time how the inverse problem of quasi-periodic surface textures for a desired multiresonant absorption response can be expressed in terms of coupled systems of multivariate polynomial equations of the height profile's Fourier amplitudes. A good estimate of the required surface profile can thus be obtained in a computationally cheap manner via solving the multivariate polynomial equations. In principle, the inverse modeling formalism introduced here can be implemented in conjunction with any scattering model that provides expressions of the coupling coefficients between different modes in terms of the surface texture height profile.
TRIPOLI-4 green's functions and MCNP5 importance to estimate ex-core detector response on a N4 PWR
International Nuclear Information System (INIS)
Trakas, C.; Petit, O
2010-01-01
Monitoring power reactors for the critical and sub-critical states relies on the importance of neutron assemblies or fuel rods, relatively to the parameters of interest. These parameters can be the reactor power or its variation, the maximum expected fluence on the vessel, the signal of ex-core detectors in a sub-critical core, the neutron and gamma energy deposited outside the core, etc. In general, the neutron importance can be obtained using direct Monte Carlo calculations. Thus, with successive transport calculations of neutrons or gamma, we obtain the contribution of each part to the signal of interest. It can also be obtained by adjoint calculations using SN deterministic codes. Both methods are currently used by AREVA. Here we present a study for neutron importance of a new and computationally very efficient method, proposed by the TRIPOLI-4 Monte Carlo transport code and we compare results to a MCNP5 importance calculation. The neutron importance is provided by the TRIPOLI-4-Green's functions option. The results show an excellent agreement between the two methodologies applied with the codes. Importance calculated by MCNP5 and TRIPOLI-4 for 10 B tallies have discrepancies less than 1% for the first row of fuel assemblies and 6% for the 2nd and 3rd row. Similar results were obtained for fast neutrons. (author)
The prospect function of terrestrial nitrogen-fixing blue-green algae on the fixation of desert
Yang, Yusuo; Lei, Jiaqiang
2003-07-01
The Terrestrial Nitrogen-fixing Blue-green Algae, which are possessed of both photosynthesis and nitrogen fixation, are the leading organisms in the adverse circumstances. With their typical cell structures and physiological abilities, they are strongly resistant to drought, infertility etc. The growth of Terrestrial Nitrogen-fixing Blue-green Algae can rich the soils in nitrogen and organic compounds, which are benefit to other microbes and plants. Terrestrial Nitrogen-fixing Blue-green Algae are widely distributed in Gurbantunggut Desert. It was estimated that about 40% of the surface of the desert are covered by the "Black Crust". "Black Crust" is mainly occupied by Terrestrial Nitrogen-fixing Blue-green Algae. It is Terrestrial Nitrogen-fixing Blue-green Algae that construct the mechanical crust with a little other algae and fungi through biological, chemical and physical actions. So Terrestrial Nitrogen-fixing Blue-green Algae play an important part in desert fixation. It was analyzed that there are three species of the blue-greens in the "Black Crust": Microcoleus vaginatus(Vauch)Gom.,Scytonema ocellatum Lynbye and Schizothrix mella Gardner. We had isolated Microcoleus vaginatus(Vauch)Gom. and Scytonema ocellatum Lynbye. Some tests had been made to prove the feasibility of the desert fixation of the Blue-greens. Under experiment conditions, the blue-greens grown on the surface of sand, covered the sand quickly after the inoculation, and formed a mechanical fixed surface layer (7 days for Microcoleus vaginatus, 15-21 days for Scytonema ocellatum).
Directory of Open Access Journals (Sweden)
Shiann-Jong Lee
2010-01-01
Full Text Available Moment tensor inversion is a routine procedure to obtain information on an earthquake source for moment magnitude and focal mechanism. However, the inversion quality is usually controlled by factors such as knowledge of an earthquake location and the suitability of a 1-D velocity model used. Here we present an improved method to invert the moment tensor solution for local earthquakes. The proposed method differs from routine centroid-moment-tensor inversion of the Broadband Array in Taiwan for Seismology in three aspects. First, the inversion is repeated in the neighborhood of an earthquake_?s hypocenter on a grid basis. Second, it utilizes Green_?s functions based on a true three-dimensional velocity model. And third, it incorporates most of the input waveforms from strong-motion records. The proposed grid-based moment tensor inversion is applied to a local earthquake that occurred near the Taipei basin on 23 October 2004 to demonstrate its effectiveness and superiority over methods used in previous studies. By using the grid-based moment tensor inversion technique and 3-D Green_?s functions, the earthquake source parameters, including earthquake location, moment magnitude and focal mechanism, are accurately found that are sufficiently consistent with regional ground motion observations up to a frequency of 1.0 Hz. This approach can obtain more precise source parameters for other earthquakes in or near a well-modeled basin and crustal structure.
Huang, Tsung-Ming; Lin, Wen-Wei; Tian, Heng; Chen, Guan-Hua
2018-03-01
Full spectrum of a large sparse ⊤-palindromic quadratic eigenvalue problem (⊤-PQEP) is considered arguably for the first time in this article. Such a problem is posed by calculation of surface Green's functions (SGFs) of mesoscopic transistors with a tremendous non-periodic cross-section. For this problem, general purpose eigensolvers are not efficient, nor is advisable to resort to the decimation method etc. to obtain the Wiener-Hopf factorization. After reviewing some rigorous understanding of SGF calculation from the perspective of ⊤-PQEP and nonlinear matrix equation, we present our new approach to this problem. In a nutshell, the unit disk where the spectrum of interest lies is broken down adaptively into pieces small enough that they each can be locally tackled by the generalized ⊤-skew-Hamiltonian implicitly restarted shift-and-invert Arnoldi (G⊤SHIRA) algorithm with suitable shifts and other parameters, and the eigenvalues missed by this divide-and-conquer strategy can be recovered thanks to the accurate estimation provided by our newly developed scheme. Notably the novel non-equivalence deflation is proposed to avoid as much as possible duplication of nearby known eigenvalues when a new shift of G⊤SHIRA is determined. We demonstrate our new approach by calculating the SGF of a realistic nanowire whose unit cell is described by a matrix of size 4000 × 4000 at the density functional tight binding level, corresponding to a 8 × 8nm2 cross-section. We believe that quantum transport simulation of realistic nano-devices in the mesoscopic regime will greatly benefit from this work.
Levashov, V A
2017-11-14
We studied the connection between the structural relaxation and viscosity for a binary model of repulsive particles in the supercooled liquid regime. The used approach is based on the decomposition of the macroscopic Green-Kubo stress correlation function into the correlation functions between the atomic level stresses. Previously we used the approach to study an iron-like single component system of particles. The role of vibrational motion has been addressed through the demonstration of the relationship between viscosity and the shear waves propagating over large distances. In our previous considerations, however, we did not discuss the role of the structural relaxation. Here we suggest that the contribution to viscosity from the structural relaxation can be taken into account through the consideration of the contribution from the atomic stress auto-correlation term only. This conclusion, however, does not mean that only the auto-correlation term represents the contribution to viscosity from the structural relaxation. Previously the role of the structural relaxation for viscosity has been addressed through the considerations of the transitions between inherent structures and within the mode-coupling theory by other authors. In the present work, we study the structural relaxation through the considerations of the parent liquid and the atomic level stress correlations in it. The comparison with the results obtained on the inherent structures also is made. Our current results suggest, as our previous observations, that in the supercooled liquid regime, the vibrational contribution to viscosity extends over the times that are much larger than the Einstein's vibrational period and much larger than the times that it takes for the shear waves to propagate over the model systems. Besides addressing the atomic level shear stress correlations, we also studied correlations between the atomic level pressure elements.
Raikos, Vassilios; Neacsu, Madalina; Russell, Wendy; Duthie, Garry
2014-11-01
The demand for products of high nutritional value from sustainable sources is growing rapidly in the global food market. In this study, the effect of pH on the functional properties of lupin, green pea, fava bean, hemp, and buckwheat flours was investigated and compared with wheat flour. Functional properties included solubility, emulsifying and foaming properties, gelling ability, and water holding capacity (WHC). All flours had minimal solubility at pH 4 and their corresponding values increased with increasing pH. Emulsifying properties were improved at pH 10 for all samples and emulsion stability showed a similar trend. Increasing pH in the range 4-10 enhanced the foaming properties of the flours, particularly buckwheat and hemp. Wheat, green pea, buckwheat, and fava bean were more capable of forming firm gels compared with lupin and hemp, as indicated by least gelling concentrations (LGCs). The ranking of the water binding properties of the different types of flours were lupin>hemp>fava bean>buckwheat>green pea>wheat. Results indicate that underutilized flours from sustainable plant sources could be exploited by the food industry as functional food ingredients or as replacements of wheat flour for various food applications. Depending on the application, flour functionality may be effectively tailored by pH adjustment.
Epikhina, Anna; Vizirskaya, Mariya; Mazirov, Ilya; Vasenev, Vyacheslav; Vasenev, Ivan; Valentini, Riccardo
2014-05-01
Green lawns are the key element of the urban environment. They occupy a considerable part of the city area and locate in different urban functional zones. Urban constructed soils under green lawns have a unique spatial variability in chemical and morphogenetic features. So far, there is lack of information on the influence of morphogenetic features of urban soils on the functioning of the green lawn ecosystems especially in Moscow - the biggest megalopolis in Europe. Urban lawns perform a number of principal functions including both aesthetic and environmental. The role of the green lawn ecosystems in global carbon cycle is one of their main environmental functions. It is traditionally assessed through carbon stocks and fluxes in the basic ecosystem components. So far, such a data for the urban lawn ecosystems of the Moscow megapolis is lacking. In addition to environmental functions, green lawns perform an important ornamental role, which is also a critical criterion of their optimal functioning. Considering the variability of driving factors, influencing green lawns in urban environment, we carry out the model experiment in order to analyze "pure" effect of soil morphogenetic features. The current study aimed to analyze the influence of contrast morphogenetic features of urban constructed soils on the environmental and aesthetic functions of lawn ecosystems in Moscow megapolis basing in the model experiment. We carry out the model experiment located at the experimental field of the Russian State Agrarian University. Special transparent containers developed for the experiment, provided an option to observe soil morphogenetic features dynamics, including the depth and material of the organic transformation. At the same soil body inside the containers was united with the outside environment through the system of holes in the bottom and walls. The set of urban constructed soils includ four contrast types of the top soil (turf (T), turf-sand (TSa), turf-soil (TSo) and
Morino, L.
1980-01-01
Recent developments of the Green's function method and the computer program SOUSSA (Steady, Oscillatory, and Unsteady Subsonic and Supersonic Aerodynamics) are reviewed and summarized. Applying the Green's function method to the fully unsteady (transient) potential equation yields an integro-differential-delay equation. With spatial discretization by the finite-element method, this equation is approximated by a set of differential-delay equations in time. Time solution by Laplace transform yields a matrix relating the velocity potential to the normal wash. Premultiplying and postmultiplying by the matrices relating generalized forces to the potential and the normal wash to the generalized coordinates one obtains the matrix of the generalized aerodynamic forces. The frequency and mode-shape dependence of this matrix makes the program SOUSSA useful for multiple frequency and repeated mode-shape evaluations.
Directory of Open Access Journals (Sweden)
Andreas Jacobs
1999-06-01
Full Text Available Current gene therapy technology is limited by the paucity of methodology for determining the location and magnitude of therapeutic transgene expression in vivo. We describe and validate a paradigm for monitoring therapeutic transgene expression by noninvasive imaging of the herpes simplex virus type 1 thymidine kinase (HSV-1-tk marker gene expression. To test proportional coexpression of therapeutic and marker genes, a model fusion gene comprising green fluorescent protein (gfp and HSV-1-tk genes was generated (tkgfp gene and assessed for the functional coexpression of the gene product, TKGFP fusion protein, in rat 9L gliosarcoma, RG2 glioma, and W256 carcinoma cells. Analysis of the TKGFP protein demonstrated that it can serve as a therapeutic gene by rendering tkgfp transduced cells sensitive to ganciclovir or as a screening marker useful for identifying transduced cells by fluorescence microscopy or fluorescence-activated cell sorting (FACS. TK and GFP activities in the TKGFP fusion protein were similar to corresponding wild-type proteins and accumulation of the HSV-1-tk-specific radiolabeled substrate, 2′-fluoro-2′-deoxy-1β-D-arabino-furanosyl-5-iodo-uracil (FIAU, in stability transduced clones correlated with gfp-fluorescence intensity over a wide range of expression levels. The tkgfp fusion gene itself may be useful in developing novel cancer gene therapy approaches. Valuable information about the efficiency of gene transfer and expression could be obtained by non-invasive imaging of tkgfp expression with FIAU and clinical imaging devices (gamma camera, positron-emission tomography [PET], single photon emission computed tomography [SPECT], and/or direct visualization of gfp expression in situ by fluorescence microscopy or endoscopy.
Ganesh Kumar, C.; Sujitha, Pombala
2014-08-01
Microbial infections due to biofilm formation on medical implants are serious complications arising after surgery which can be prevented by using antimicrobial coatings on biomaterial surfaces. We developed a simple, rapid and green chemistry approach for synthesis of silver glyconanoparticles (AgNPs) using Kocuran, an exopolysaccharide produced by Kocuria rosea strain BS-1. Kocuran-capped AgNPs exhibited a characteristic surface plasmon resonance (SPR) peak around 435 nm. They were mono-dispersed, spherical with an average particle size of 12 nm. XRD and SAED studies suggested that AgNPs were crystalline in nature. AgNPs had a zeta potential of -33.9 mV and were anionic charged. They showed colloidal stability at different pH (6 to 10), temperatures (30 °C to 100 °C), in NaCl, NaNO3 and BSA solutions. Kocuran-capped AgNPs exhibited effective antimicrobial activity against Staphylococcus aureus and Escherichia coli and cell death was mainly due to hydroxyl radical induction and depletion of NADH. They also inhibited the biofilm development by S. aureus and E. coli and confocal scanning laser microscopic images revealed the damage of intact cell architecture. In vitro evaluation of Kocuran-capped silver glyconanoparticles on human gingival fibroblasts demonstrated good cell proliferation as compared to commercial AgNPs suggesting that they are biocompatible and non-toxic in nature. This is a first report on Kocuran-functionalized AgNPs exhibiting potential antibacterial and antiadhesive properties for use as antimicrobial coatings against bacterial adhesion and biofilm formation on silicone urethral catheters.
International Nuclear Information System (INIS)
Kumar, C Ganesh; Sujitha, Pombala
2014-01-01
Microbial infections due to biofilm formation on medical implants are serious complications arising after surgery which can be prevented by using antimicrobial coatings on biomaterial surfaces. We developed a simple, rapid and green chemistry approach for synthesis of silver glyconanoparticles (AgNPs) using Kocuran, an exopolysaccharide produced by Kocuria rosea strain BS-1. Kocuran-capped AgNPs exhibited a characteristic surface plasmon resonance (SPR) peak around 435 nm. They were mono-dispersed, spherical with an average particle size of 12 nm. XRD and SAED studies suggested that AgNPs were crystalline in nature. AgNPs had a zeta potential of −33.9 mV and were anionic charged. They showed colloidal stability at different pH (6 to 10), temperatures (30 °C to 100 °C), in NaCl, NaNO 3 and BSA solutions. Kocuran-capped AgNPs exhibited effective antimicrobial activity against Staphylococcus aureus and Escherichia coli and cell death was mainly due to hydroxyl radical induction and depletion of NADH. They also inhibited the biofilm development by S. aureus and E. coli and confocal scanning laser microscopic images revealed the damage of intact cell architecture. In vitro evaluation of Kocuran-capped silver glyconanoparticles on human gingival fibroblasts demonstrated good cell proliferation as compared to commercial AgNPs suggesting that they are biocompatible and non-toxic in nature. This is a first report on Kocuran-functionalized AgNPs exhibiting potential antibacterial and antiadhesive properties for use as antimicrobial coatings against bacterial adhesion and biofilm formation on silicone urethral catheters. (paper)
Hayashida, T.; Yoshimi, M.; Komatsu, M.; Takenaka, H.
2017-12-01
Continuous long-term observations of ambient noise (microseisms) were performed from August 2014 to February 2017 in the Beppu-Bay area, Oita prefecture, to investigate S-wave velocity structure of deep sedimentary basin (Hayashida et al., 2015SSJ; Yoshimi and Hayashida, 2017WCEE). The observation array consists of 12 broadband stations with an average spacing of 12 km. We applied the seismic interferometry technique to the ambient noise data and derived nine-component ambient noise cross-correlation functions (Z-R, Z-T, Z-Z, R-R, R-T, R-Z, T-R, T-T, and T-Z components) between 66 pairs of stations (distance of 6.4 km to 65.2 km). We assumed the stacked cross-correlation functions as "observed Green's functions" between two stations and estimated group velocities of Rayleigh and Love waves in the frequency between 0.2 and 0.5 Hz (Hayashida et al., 2017AGU-JpGU). Theoretical Green's functions for all stations pairs were also calculated using the finite difference method (HOT-FDM, Nakamura et al., 2012BSSA), with an existing three-dimensional basin structure model (J-SHIS V2) with land and seafloor topography and a seawater layer (Okunaka et al., 2016JpGU) and a newly constructed basin structure model of the target area (Yoshimi et al., 2017AGU). The comparisons between observed and simulated Green's functions generally show good agreements in the frequency range between 0.2 and 0.5 Hz. On the other hand, both observed and simulated Green's functions for some station pairs whose traverse lines run across the deeper part of the sedimentary basin (> 2000 m) show prominent later phases that might be generated and propagated inside the basin. This indicates that the understanding of the phase generation and propagation processes can be a key factor to validate the basin structure model and we investigated the characteristics of the later phases, such as its particle motions and arrival times, using observed and simulated Green's functions in detail. Acknowledgements
Radočaj, Olga; Dimić, Etelka; Tsao, Rong
2014-03-01
A mixture, simplex centroid, 2 components experimental design was used to evaluate the addition of hemp seed oil press-cake and decaffeinated green tea leaves, as functional ingredients to assess nutritional characteristics and antioxidant properties of gluten-free crackers. All samples with added hemp flour had much better nutritional qualities than the brown rice flour crackers in terms of higher protein, crude fibers, minerals, and essential fatty acids content. Likewise, all samples with added decaffeinated green tea leaves had much better antioxidant properties than crackers with no added green tea leaves. All crackers with added hemp flour had a significantly increased fiber content (39% to 249%) and decreased carbohydrate content (8.4% to 42.3%), compared to the brown rice flour crackers. All samples had antioxidant properties, even without the addition of green tea leaves. Optimization of the responses was conducted based on the maximized values for protein, fibers, omega-3 fatty acids content, as well as for the antioxidant activity and overall score. The suggested values for the addition of the hemp oil press-cake was 20% (total flour weight) with 4 g of decaffeinated green tea leaves that would provide protein content of 14.1 g/100 g; fibers content of 8.4 g/100 g; omega-3 fatty acids content of 3.2 g/100 g; antioxidant activity measured via 2,2-diphenyl-1-picrylhydrazyl value of 30.3 μmol TE/g d.w.; and an overall score of 8.9. This formulation has demonstrated potential application in the baking industry and marketing of these gluten-free crackers as a value-added functional product. Hemp seed oil press-cake as a by-product of cold-pressed oil processing and brown rice flour were used to design a functional gluten-free snack-type product-savory crackers. All crackers were high in minerals, fibers, and omega-3 fatty acids with a desirable omega-6/omega-3 fatty acids ratio. Green tea leaves were added to improve antioxidant activity, which greatly
Earon, Ofri
2011-01-01
“Sensation of Green is about the mental process like touching, seeing, hearing, or smelling, resulting from the immediate stimulation of landscape forms, plants, trees, wind and water. Sensation of Green triggers a feeling of scale, cheerfulness, calmness and peace. The spatial performance of Sensation of Green is created by a physical interaction between the language of space and the language of nature” The notion of Sensation of Green was developed through a previous study ‘Learning from th...
Hasan, Ali
2014-01-01
Green tourism is defined as environmentally friendly tourism activities with various focuses and meanings. In a broad term, green tourism is about being an environmentally friendly tourist or providing environmentally friendly tourist services. The green tourism concept would be highly appealing to tourism enterprises and operators owing to increasing governmental pressure to improve environmental performance by adopting effective and tangible environmental management techniques. Green to...
International Nuclear Information System (INIS)
Colonna, P.
2006-01-01
The depletion of world fossil fuel reserves and the involvement of greenhouse gases in the global warming has led to change the industrial and energy policies of most developed countries. The goal is now to reserve petroleum to the uses where it cannot be substituted, to implement renewable raw materials obtained from plants cultivation, and to consider the biodegradability of molecules and of manufactured objects by integrating the lifetime concept in their expected cycle of use. The green chemistry includes the design, development and elaboration of chemical products and processes with the aim of reducing or eliminating the use and generation of harmful compounds for the health and the environment, by adapting the present day operation modes of the chemical industry to the larger framework of the sustainable development. In addition to biofuels, this book reviews the applications of green chemistry in the different industrial processes in concern. Part 1 presents the diversity of the molecules coming from renewable carbon, in particular lignocellulose and the biotechnological processes. Part 2 is devoted to materials and treats of the overall available technological solutions. Part 3 focusses on functional molecules and chemical intermediates, in particular in sugar- and fats-chemistry. Part 4 treats of biofuels under the aspects of their production and use in today's technologies. The last part deals with the global approaches at the environmental and agricultural levels. (J.S.)
Directory of Open Access Journals (Sweden)
Alenka Fikfak
2012-01-01
Full Text Available Tourism and other culture-based types of small business, which are the leitmotif in the planning of the Europark Ruardi, are becoming the guiding motif in the spatial development of urban centres that are influenced by dynamic transformation processes. The system should build upon the exploitation of both local and regional environmental features. This would encourage the quest for special environmental features, with an emphasis on their conservation, i.e. sustainable development, and connections in a wider context.The Europark is seen as a new strategic point of the Zasavje Region (the region of the central Sava Valley, which is linked to other important points in a region relevant for tourism. Due to the "smallness" of the region and/or the proximity of such points, development can be fast and effective. The interaction of different activities in space yields endless opportunities for users, who choose their own goals and priorities in the use of space. Four theme areas of the Europark area planning are envisaged. The organisation of activities is based on the composition of the mosaic field patterns, where green fields intertwine with areas of different, existing and new, urban functions. The fields of urban and recreation programmes are connected with a network of green areas and walking trails, along which theme park settings are arranged.
Directory of Open Access Journals (Sweden)
Ghodsi Mohammadi Ziarani
2015-01-01
Full Text Available Sulfonic acid functionalized SBA-15 (SBA-Pr-SO3H with a pore size of 6 nm was proven to be an efficient heterogeneous nanoporous solid acid catalyst in the green one-pot synthesis of triazoloquinazolinones and benzimidazoquinazolinones from the reaction of aromatic aldehydes with 3-amino-1,2,4-triazole (or 2-aminobenzimidazole and dimedone under solvent free conditions.
Chiu, Y. T.; Hilton, H. H.
1977-01-01
Exact closed-form solutions to the solar force-free magnetic-field boundary-value problem are obtained for constant alpha in Cartesian geometry by a Green's function approach. The uniqueness of the physical problem is discussed. Application of the exact results to practical solar magnetic-field calculations is free of series truncation errors and is at least as economical as the approximate methods currently in use. Results of some test cases are presented.
Sherwood, Brianne; Inman, Elizabeth
2011-01-01
Green beans are thought to have originated in Peru and spread through South and Central America by Indian tribes. Spanish explorers introduced them into Europe in the 16th century. Surveys indicate that 60% of commercially grown green beans are produced in the United States. Particularly, Illinois, Michigan, New York, and Wisconsin produce the greatest amount of green beans in the United States.
International Nuclear Information System (INIS)
Rai, Prashant; Sargsyan, Khachik; Najm, Habib; Hermes, Matthew R.; Hirata, So
2017-01-01
Here, a new method is proposed for a fast evaluation of high-dimensional integrals of potential energy surfaces (PES) that arise in many areas of quantum dynamics. It decomposes a PES into a canonical low-rank tensor format, reducing its integral into a relatively short sum of products of low-dimensional integrals. The decomposition is achieved by the alternating least squares (ALS) algorithm, requiring only a small number of single-point energy evaluations. Therefore, it eradicates a force-constant evaluation as the hotspot of many quantum dynamics simulations and also possibly lifts the curse of dimensionality. This general method is applied to the anharmonic vibrational zero-point and transition energy calculations of molecules using the second-order diagrammatic vibrational many-body Green's function (XVH2) theory with a harmonic-approximation reference. In this application, high dimensional PES and Green's functions are both subjected to a low-rank decomposition. Evaluating the molecular integrals over a low-rank PES and Green's functions as sums of low-dimensional integrals using the Gauss–Hermite quadrature, this canonical-tensor-decomposition-based XVH2 (CT-XVH2) achieves an accuracy of 0.1 cm -1 or higher and nearly an order of magnitude speedup as compared with the original algorithm using force constants for water and formaldehyde.
DEFF Research Database (Denmark)
Earon, Ofri
2011-01-01
example is a tiny Danish summer house from 1918 . The second example is ‘House before House’ , in Tokyo. The third example is a prefabricated house ‘CHU’ . The analysis evaluates the characteristics of diverse tones of green – from green image to green sensation. The analysis is based on the original...... of Sensation of Green is created by a physical interaction between the language of space and the language of nature” The notion of Sensation of Green was developed through a previous study ‘Learning from the Summer House’ investigating the unique architectural characteristics of the Danish summer houses...
DEFF Research Database (Denmark)
Earon, Ofri
2011-01-01
example is a tiny Danish summer house from 1918 . The second example is ‘House before House’ , in Tokyo. The third example is a prefabricated house ‘CHU’ . The analysis evaluates the characteristics of diverse tones of green – from green image to green sensation. The analysis is based on the original...... of Sensation of Green is created by a physical interaction between the language of space and the language of nature” The notion of Sensation of Green was developed through a previous study ‘Learning from the Summer House’ investigating the unique architectural characteristics of the Danish summer houses...... the Sensation of Green? Three existing examples are agents to this discussion. The first example is a Danish summer house. The other two are international urban examples. While the summer house articulates the original meaning of Sensation of Green, the urban examples illustrate its urban context. The first...
International Nuclear Information System (INIS)
Shima, Y.; Baer, M.; Kouri, D.J.
1986-01-01
Recently a method for solving the Baer-Kouri-Levin-Tobocman integral equations was presented and applied to several collinear reactive systems. The method is based on using a distortion potential in the unperturbed Hamiltonian so that the translational part of the Green's function involves distorted elastic wave functions. In this work we report on a solution of these equations without a distortion potential so that the Green's function involves free (asymptotic) translational wave functions. The advantages of using these functions is that a certain amount of computer work is saved because some of the integrations can be carried out analytically. A disadvantage is that the rate of convergence with respect to both vibrational and translational basis functions is slower than when the smooth distortion potential is employed. Two diagnostics of the accuracy of the results are found to be the size of the determinant of coefficients of the simultaneous algebraic equations and symmetry of the R matrix. In addition, it is found that if a distortion potential is used, one should choose it so that the resulting perturbation is made small and of least extent possible. This accelerates convergence of the solution with respect to basis size
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Ali Rezaiguia
2018-03-01
Full Text Available In this paper, we study a third-order differential inclusion with three-point boundary conditions. We prove the existence of a solution under convexity conditions on the multi-valued right-hand side; the proof is based on a nonlinear alternative of Leray-Schauder type. We also study the compactness of the set of solutions and establish some Filippov’s- type results for this problem.
International Nuclear Information System (INIS)
Ikonen, K.
1993-07-01
The report describes the work performed for achieving readiness to calculate fracture toughness dependence on dimension effects and loading conditions in fracture test specimens and real structures. In the report two- and three-dimensional computer codes developed and calculational methods applied are described. One of the main goals is to converse fracture toughness from small scale three point bending test specimens to case of a depth crack in plane strain i.e. to small scale yielding state (SSY) by numerical elastic-plastic stress analysis. Thickness effect of a test specimens and effect of a crack depth are separately investigated. Tests of three point bending specimens with and without sidegrooves and curved crack front are numerically simulated and experimental and computed results are compared. J-integral is calculated along crack front and also from force-deflection dependence of the beam. For the analyses the computing system was thoroughly automatized. Measuring capacity of three point bending test specimens was tried to evaluate. (orig.) (7 refs., 54 figs.)
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Raja Ahsan Javed
2015-07-01
Full Text Available Dynamic fracture toughness of engineering materials at loading rates greater than 10 6 MPa m / s is widely investigated using the modified Hopkinson pressure bar apparatus. For accurate measurement of dynamic fracture toughness, it is essential to thoroughly understand the dynamic effects excited by the stress wave, such as stress wave propagation characteristics in bars/cracked specimen, the contact situation between the specimen and loading point or supports, and the dynamic response of the fracture specimen. In this work, full transient dynamic analysis techniques are used to comprehend “loss of contact” situation of cracked fracture specimen with an incident bar (impactor and a transmission bar (supports in a Hopkinson bar loaded two-bar/three-point bend test. A modified Hopkinson bar loaded experimental setup, including striker, incident, and transmission bars and three-point bend fracture specimen, is modeled using the commercial software ANSYS. The dynamic responses of the specimens made of titanium alloy, high-strength steel, and aluminum alloy are analyzed, and the specimen contact states with the incident and transmission bars are investigated using stress state contours of the specimen along with nodal displacement of the specimen and the bars. The dynamic fracture toughness values for the three specimens are also calculated and compared with the experimental results. The simulation results from the current two-bar/three-point bend test indicated that no “loss of contact” occurs during the first load duration as is previously proved experimentally.
DEFF Research Database (Denmark)
Palsgaard, Mattias Lau Nøhr; Crovetto, Andrea; Gunst, Tue
2016-01-01
In this paper we present a method to obtain the band offset of semiconductor heterointerfaces from Density Functional Theory together with the nonequilibrium Green's function method. Band alignment and detailed properties of the interface between Cu2ZnSnSe4 and CdS are extracted directly from first...... principles simulations. The interface is important for photovoltaics applications where in particular the band offsets are important for efficiency. The band bending pose a problem for accurate atomistic simulations of band offsets due to its long range. Here we investigate two different methods for dealing...
Bleve, Gianluca; Zacheo, Giuseppe; Cappello, Maria Stella; Dellaglio, Franco; Grieco, Francesco
2005-01-01
GFP (green fluorescent protein) from Aequorea victoria was used as an in vivo reporter protein when fused to the N- and C-termini of the glycerol uptake protein 1 (Gup1p) of Saccharomyces cerevisiae. The subcellular localization and functional expression of biologically active Gup1–GFP chimaeras was monitored by confocal laser scanning and electron microscopy, thus supplying the first study of GUP1 dynamics in live yeast cells. The Gup1p tagged with GFP is a functional glycerol transporter lo...
Mondaini, Leonardo
2012-01-01
We derive an exact closed-form representation for the Euclidean thermal Green function of the two-dimensional (2D) free massless scalar field in coordinate space. This can be interpreted as the real part of a complex analytic function of a variable that conformally maps the infinite strip -∞ < x < ∞ (0 < τ < β) of the z = x + iτ (τ: imaginary time) plane into the upper-half-plane. Use of the Cauchy-Riemann conditions, then allows us to identify the dual thermal...
Sanskrityayn, Abhishek; Suk, Heejun; Kumar, Naveen
2017-04-01
In this study, analytical solutions of one-dimensional pollutant transport originating from instantaneous and continuous point sources were developed in groundwater and riverine flow using both Green's Function Method (GFM) and pertinent coordinate transformation method. Dispersion coefficient and flow velocity are considered spatially and temporally dependent. The spatial dependence of the velocity is linear, non-homogeneous and that of dispersion coefficient is square of that of velocity, while the temporal dependence is considered linear, exponentially and asymptotically decelerating and accelerating. Our proposed analytical solutions are derived for three different situations depending on variations of dispersion coefficient and velocity, respectively which can represent real physical processes occurring in groundwater and riverine systems. First case refers to steady solute transport situation in steady flow in which dispersion coefficient and velocity are only spatially dependent. The second case represents transient solute transport in steady flow in which dispersion coefficient is spatially and temporally dependent while the velocity is spatially dependent. Finally, the third case indicates transient solute transport in unsteady flow in which both dispersion coefficient and velocity are spatially and temporally dependent. The present paper demonstrates the concentration distribution behavior from a point source in realistically occurring flow domains of hydrological systems including groundwater and riverine water in which the dispersivity of pollutant's mass is affected by heterogeneity of the medium as well as by other factors like velocity fluctuations, while velocity is influenced by water table slope and recharge rate. Such capabilities give the proposed method's superiority about application of various hydrological problems to be solved over other previously existing analytical solutions. Especially, to author's knowledge, any other solution doesn
Molina, Isabel; Weber, Katrin; Alves Cursino dos Santos, Deborah Y.; Ohlrogge, John
2009-01-01
The introduction of dwarfing traits into crops was a major factor in increased grain yields during the "Green Revolution." In most cases those traits were the consequence of altered synthesis or response to the gibberellin (GA) plant hormones. Our current understanding of GA synthesis and physiology has been facilitated by the characterization of…
Bennett, Brian T.; Wilson, Joseph C.; Sperringer, Justin; Mohamed, Junaith S.; Edens, Neile K.; Pereira, Suzette L.
2014-01-01
In this study we tested the hypothesis that green tea extract (GTE) would improve muscle recovery after reloading following disuse. Aged (32 mo) Fischer 344 Brown Norway rats were randomly assigned to receive either 14 days of hindlimb suspension (HLS) or 14 days of HLS followed by normal ambulatory function for 14 days (recovery). Additional animals served as cage controls. The rats were given GTE (50 mg/kg body wt) or water (vehicle) by gavage 7 days before and throughout the experimental periods. Compared with vehicle treatment, GTE significantly attenuated the loss of hindlimb plantaris muscle mass (−24.8% vs. −10.7%, P muscle function or mass compared with vehicle treatment, animals given green tea via gavage maintained the lower losses of muscle mass that were found during HLS (−25.2% vs. −16.0%, P muscle fiber cross-sectional area loss in both plantaris (−39.9% vs. −23.9%, P muscles after HLS. This green tea-induced difference was not transient but was maintained over the reloading period for plantaris (−45.6% vs. −21.5%, P muscle fiber cross-sectional area (−38.7% vs. −10.9%, P muscles during recovery from HLS compared with vehicle-treated muscles and decreased oxidative stress and abundance of the Bcl-2-associated X protein (Bax), yet this did not further improve muscle recovery in reloaded muscles. These data suggest that muscle recovery following disuse in aging is complex. Although satellite cell proliferation and differentiation are critical for muscle repair to occur, green tea-induced changes in satellite cell number is by itself insufficient to improve muscle recovery following a period of atrophy in old rats. PMID:25414242
Energy Technology Data Exchange (ETDEWEB)
Collison, Melanie
2011-05-15
Green chemistry is the science of chemistry used in a way that will not use or create hazardous substances. Dr. Rui Resendes is working in this field at GreenCentre Canada, an offshoot of PARTEQ Innovations in Kingston, Ontario. GreenCentre's preliminary findings suggest their licensed product {sup S}witchable Solutions{sup ,} featuring 3 classes of solvents and a surfactant, may be useful in bitumen oil sands extraction.
DEFF Research Database (Denmark)
Fisker, Peter Kielberg
variation in greenness is positively associated with year-on-year changes in luminosity: If a unit of observation experiences a predicted variation in greenness that lies 1 standard deviation below the global mean, on average 1.5 - 2.5 light pixels out of 900 are extinguished that year. Finally, an attempt...... as greenness estimated by lagged variation in monthly rainfall and temperature. This definition of drought performs well in identifying self-reported drought events since 2000 compared with measures of drought that do not take greenness into account, and the subsequent analysis indicates that predicted...
Jacobs, Andreas; Dubrovin, Michael; Hewett, Jeff; Sena-Esteves, Miguel; Tan, Cui-Wen; Slack, Mark; Sadelain, Michele; Breakefield, Xandra O; Tjuvajev, Juri G
1999-01-01
Current gene therapy technology is limited by the paucity of methodology for determining the location and magnitude of therapeutic transgene expression in vivo. We describe and validate a paradigm for monitoring therapeutic transgene expression by noninvasive imaging of the herpes simplex virus type 1 thymidine kinase (HSV-1-tk) marker gene expression. To test proportional coexpression of therapeutic and marker genes, a model fusion gene comprising green fluorescent protein (gfp) and HSV-1-tk...
Directory of Open Access Journals (Sweden)
José Ignacio Alonso Roque
2008-10-01
Full Text Available Resumen El reglamento de Minibasket no ha sufrido modificaciones significativas desde sus inicios. Para la temporada 2005/2006 la Federación Española de Baloncesto propuso unas modificaciones al reglamento, de las cuales destaca una línea de tres puntos con forma rectangular. El objetivo de este trabajo fue analizar la bibliografía con respecto a las modificaciones reglamentarias y a la línea de tres puntos en Minibasket, desde un enfoque formativo para el jugador. Las reglas de los deportes de iniciación y en concreto de Minibasket deben responder a las demandas de los sujetos, sus necesidades y motivaciones con el fin de lograr un aprendizaje óptimo. En este sentido, tras revisar la bibliografía, no se encuentran estudios científicos que se centren en analizar la inclusión de la línea de tres puntos, ni que analicen la posición y distancia a la que se debe situar dicha línea para mejorar el juego en Minibasket. Sin embargo, la inclusión de la línea de tres puntos, en las competiciones de las cuales se ha encontrado referencias, fue todo un éxito. Por lo que son necesarias investigaciones que ayuden a esclarecer las limitaciones que existen a la hora de proponer una línea de tres puntos, adaptada a las necesidades formativas y a las características de los jugadores de Minibasket, para favorecer el lanzamiento y obtener éxito desde posiciones alejadas. Abstract Mini-basketball rules do not have been changed in a significant way regarding the original idea. For the season 2005-2006, the Spanish Federation of Basketball proposed some changes in its rules, from which a rectangular three-point line stands out. The aim of this study was to examine the bibliography with respect to the rule modifications and to the three-point line in Mini-basketball from a formative point of view. In sport initiation and in Mini-basketball, rules must improve the skill efficiency, performance, enjoyment and satisfaction to the learners. After review
Zhou, Chuanen; Han, Lu; Pislariu, Catalina; Nakashima, Jin; Fu, Chunxiang; Jiang, Qingzhen; Quan, Li; Blancaflor, Elison B; Tang, Yuhong; Bouton, Joseph H; Udvardi, Michael; Xia, Guangmin; Wang, Zeng-Yu
2011-11-01
Medicago truncatula has been developed into a model legume. Its close relative alfalfa (Medicago sativa) is the most widely grown forage legume crop in the United States. By screening a large population of M. truncatula mutants tagged with the transposable element of tobacco (Nicotiana tabacum) cell type1 (Tnt1), we identified a mutant line (NF2089) that maintained green leaves and showed green anthers, central carpels, mature pods, and seeds during senescence. Genetic and molecular analyses revealed that the mutation was caused by Tnt1 insertion in a STAY-GREEN (MtSGR) gene. Transcript profiling analysis of the mutant showed that loss of the MtSGR function affected the expression of a large number of genes involved in different biological processes. Further analyses revealed that SGR is implicated in nodule development and senescence. MtSGR expression was detected across all nodule developmental zones and was higher in the senescence zone. The number of young nodules on the mutant roots was higher than in the wild type. Expression levels of several nodule senescence markers were reduced in the sgr mutant. Based on the MtSGR sequence, an alfalfa SGR gene (MsSGR) was cloned, and transgenic alfalfa lines were produced by RNA interference. Silencing of MsSGR led to the production of stay-green transgenic alfalfa. This beneficial trait offers the opportunity to produce premium alfalfa hay with a more greenish appearance. In addition, most of the transgenic alfalfa lines retained more than 50% of chlorophylls during senescence and had increased crude protein content. This study illustrates the effective use of knowledge gained from a model system for the genetic improvement of an important commercial crop.
Slepian, Zachary; Eisenstein, Daniel J.; Blazek, Jonathan A.; Brownstein, Joel R.; Chuang, Chia-Hsun; Gil-Marín, Héctor; Ho, Shirley; Kitaura, Francisco-Shu; McEwen, Joseph E.; Percival, Will J.; Ross, Ashley J.; Rossi, Graziano; Seo, Hee-Jong; Slosar, Anže; Vargas-Magaña, Mariana
2018-02-01
We search for a galaxy clustering bias due to a modulation of galaxy number with the baryon-dark matter relative velocity resulting from recombination-era physics. We find no detected signal and place the constraint bv baryon acoustic oscillation (BAO) method measurements of the cosmic distance scale using the two-point clustering. Our limit on the relative velocity bias indicates a systematic shift of no more than 0.3 per cent rms in the distance scale inferred from the BAO feature in the BOSS two-point clustering, well below the 1 per cent statistical error of this measurement. This constraint is the most stringent currently available and has important implications for the ability of upcoming large-scale structure surveys such as the Dark Energy Spectroscopic Instrument (DESI) to self-protect against the relative velocity as a possible systematic.
Energy Technology Data Exchange (ETDEWEB)
Polinger, V., E-mail: polinv@uw.edu [Department of Physics, University of Washington, Seattle, WA 98195-1560 (United States); Garcia-Fernandez, P. [Ciencias de la Tierra y Física de la Materia Condensada, Universidad de Cantabria, Avenida de los Castros s/n, E-39005 Santander (Spain); Bersuker, I.B. [Department of Chemistry and Biochemistry, The University of Texas at Austin, Austin, TX 78712-0165 (United States)
2015-01-15
The local origin of dipolar distortions in ABO{sub 3} perovskite crystals is reexamined by means of a novel approach, the Green's function method augmented by DFT computations. The ferroelectric distortions are shown to be induced by the pseudo Jahn–Teller effect (PJTE). The latter involves vibronic hybridization (admixture) of the ground state to same-spin opposite-parity excited electronic bands. Similar to numerous molecular calculations, the PJT approach provides a deeper insight into the nature of chemical bonding in the octahedral cluster [BO{sub 6}] and, in particular, reveals the local origin of its polar instability. This allows predicting directly which transition ions can create ferroelectricity. In particular, the necessary conditions are established when an ABO{sub 3} perovskite crystal with an electronic d{sup n} configuration of the complex ion [BO{sub 6}] can possess both proper ferroelectric and magnetic properties. Distinguished from the variety of cluster approaches to local properties, the Green's function method includes the influence of the local vibronic-coupling perturbation on the whole crystal via the inter-cell interaction responsible for creation of electronic and vibrational bands. Calculated Green's functions combined with the corresponding numeric estimates for the nine electronic bands, their density of states, and the local adiabatic potential energy surface (APES) confirm the eight-minimum form of this surface and feasibility of the PJT origin of the polar instability in BaTiO{sub 3}. We show also that multicenter long-range dipole–dipole interactions critically depend on the PJTE largely determining the magnitude of the local dipoles. DFT calculations for the bulk crystal and its clusters confirm that the dipolar distortions are of local origin, but become possible only when their influence on (relaxation of) the whole lattice is taken into account. The results are shown to be in full qualitative and
Kuila, Tapas; Khanra, Partha; Kim, Nam Hoon; Kuk Choi, Sung; Yun, Hyung Joong; Lee, Joong Hee
2013-09-01
A green approach for the one-step electrochemical synthesis of water dispersible graphene is reported. An alkaline solution of 6-amino-4-hydroxy-2-naphthalene-sulfonic acid (ANS) serves the role of electrolyte as well as surface modifier. High-purity graphite rods are used as electrodes which can be exfoliated under a constant electrical potential (˜20 V) to form ANS functionalized graphene (ANEG). The aqueous dispersion of ANEG obeyed Beer’s law at moderate concentrations, as evidenced from ultraviolet-visible spectroscopy analysis. X-ray diffraction analysis suggests complete exfoliation of graphite into graphene. Fourier transform infrared and x-ray photoelectron spectroscopy not only confirm the functionalization of graphene with ANS, but also suggest the formation of oxygen containing functional groups on the surface of ANEG. Raman spectra analysis indicates the presence of defects in ANEG as compared to pure graphite. Cyclic voltammetry and charge-discharge measurements of ANEG using three electrode systems show a specific capacitance of 115 F g-1 at a current density of 4 A g-1. The ANEG electrode exhibits 93% retention in specific capacitance after 1000 charge-discharge cycles, confirming its utility as a green energy storage electrode material.
Energy Technology Data Exchange (ETDEWEB)
Cengel, Y.A. [Nevada Univ., Reno, NV (United States). Dept. of Mechanical Engineering
2006-07-01
Green components of thermodynamics were identified and general aspects of green practices associated with thermodynamics were assessed. Energy uses associated with fossil fuels were reviewed. Green energy sources such as solar, wind, geothermal and hydropower were discussed, as well as biomass plantations. Ethanol production practices were reviewed. Conservation practices in the United States were outlined. Energy efficiency and exergy analyses were discussed. Energy intensity measurements and insulation products for houses were also reviewed. Five case studies were presented to illustrate aspects of green thermodynamics: (1) light in a classroom; (2) fuel saved by low-resistance tires; and (3) savings with high-efficiency motors; (4) renewable energy; and (5) replacing a valve with a turbine at a cryogenic manufacturing facility. It was concluded that the main principles of green thermodynamics are to ensure that all material and energy inputs minimize the depletion of energy resources; prevent waste; and improve or innovate technologies that achieve sustainability. 17 refs., 2 tabs., 9 figs.
DEFF Research Database (Denmark)
de Groot, Judith I.M.; Schuitema, Geertje; Garson, Carrie Lee
and biospheric values influence the importance of such ‘green’ product characteristics on purchasing intentions. In two within-subjects full-factorial experimental studies (N = 100 and N = 107), we found that purchase intentions of products were only steered by green characteristics if prices were low......Our presentation will focus on the influence of product characteristics and values on green consumerism. Although generally a majority of consumers support the idea of purchasing green products, we argue, based on social dilemma theory, that proself product characteristics and egoistic...... and the brand was familiar. Green product characteristics did not influence purchase intentions at all when these proself product characteristics were not fulfilled (i.e., high prices and unfamiliar brands). The importance of proself and green product characteristics on purchasing intentions was also...
International Nuclear Information System (INIS)
Singh, A.K.; Mehta, H.R.; Bhattacharya, S.
2003-01-01
Acoustic Emission data is very weak and passive in nature that leads to a challenging task to separate AE data from noise. This paper illuminates the work done of post analysis of acoustic emission data of seal plug leakage of operating PHWR, NAPS-2, Narora and Fatigue Crack initiation of three-point bend sample using cluster analysis and artificial neural network (ANN). First the known AE data generated in lab by PCB debonding and pencil leak break were analyzed using ANN to get the confidence. After that the AE data acquired by scanning all 306-coolant channels at NAPS-2 was sorted out in five separate clusters for different leakage rate and background noise. Fatigue crack initiation, AE data generated in MSD lab on three-point bend sample was clustered in ten separate clusters in which one cluster was having 98% AE data of crack initiation period noted with the help of travelling microscope but remaining clusters indicating AE data of different sources and noise. The above data was further analysed with self organizing map of Artificial Neural Network. (author)
Discussion on interior greening decoration of residence
Tong, ZhiNeng
2018-02-01
Green plants bring endless natural energy into the room. This paper introduces the functions, principles and functions of indoor greening decoration from different angles. Its conclusion is that it has become an important measure to improve the living environment of the people, and through the interior greening decoration to create a harmonious living space of architecture, human and nature.
Directory of Open Access Journals (Sweden)
Ainun Rahmasari Gumay
2017-04-01
Full Text Available Background: Oxidative stress and inflammation play an important role in pathogenesis of brain aging and neurodegenerative diseases such as Alzheimer. Green tea has been shown to have antioxidant, anti-inflammatory, anticancer, and neuroprotective activity. Objectives: to determine the effect of green tea extract on spatial memory function and superoxide dismutase enzyme activity in mice with D-galactose induced dementia Methods: An experimental study using "post test only control group design". Twenty male BALB/c Mice aged 6-8 weeks were divided into 4 groups. Negative control group (NG was induced by subcutaneous injection of D-galactose (150 mg/kg BW once daily for 6 weeks. GT-90, GT-270, GT-540 were induced by D-galactose and orally administered with 90, 270, and 540 mg/kg BW of green tea extract once daily for 6 weeks. The spatial memory functions were assessed using Morris water maze and SOD enzyme activities were evaluated using ELISA. One-way Anova and Kruskal-Wallis were used for statistical analysis. Results: mean percentage of latency time in the GT-90 (35.29 (SD= 2.69%, GT-270 (35.28 (SD= 2.62%, and GT-540 (35.62 (SD=5.05% were significantly higher compared to that of NG (20.38 (SD = 3.21%, p <0.05. SOD enzyme activity in the GT-270 (0.78 (SD = 0.07 U/ml was significantly higher compared to that of NG (0.51 (SD = 0.01 U ml, p= 0.004. Conclusion: Green tea extract may improve spatial memory function and the activity of superoxide dismutase enzyme in mice with D-galactose induced dementia.
Energy Technology Data Exchange (ETDEWEB)
Tkacik, M.F.
1977-01-01
This study was designed to determine the effect of plutonium chemical valence state on the availability of small concentrations of /sup 238/Pu and /sup 239/Pu to algae. The uptake experiments involved the green alga Scenedesmus obliquus, grown in batch cultures. Plutonium concentrations accumulated by this alga were linearly related to plutonium concentrations. There was no significant difference (rho = 0.05) in algal plutonium accumulations, on a mass basis, of either /sup 238/Pu or /sup 239/Pu in either Pu/sup +4/ or Pu/sup +6/ oxidation state at the concentrations studied.
International Nuclear Information System (INIS)
Tkacik, M.F.
1977-01-01
This study was designed to determine the effect of plutonium chemical valence state on the availability of small concentrations of 238 Pu and 239 Pu to algae. The uptake experiments involved the green alga Scenedesmus obliquus, grown in batch cultures. Plutonium concentrations accumulated by this alga were linearly related to plutonium concentrations. There was no significant difference (rho = 0.05) in algal plutonium accumulations, on a mass basis, of either 238 Pu or 239 Pu in either Pu +4 or Pu +6 oxidation state at the concentrations studied
Energy Technology Data Exchange (ETDEWEB)
Curbelo, Jesus P.; Alves Filho, Hermes; Barros, Ricardo C., E-mail: jperez@iprj.uerj.br, E-mail: halves@iprj.uerj.br, E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Instituto Politecnico. Programa de Pos-Graduacao em Modelagem Computacional; Hernandez, Carlos R.G., E-mail: cgh@instec.cu [Instituto Superior de Tecnologias y Ciencias Aplicadas (InSTEC), La Habana (Cuba)
2015-07-01
The spectral Green's function (SGF) method is a numerical method that is free of spatial truncation errors for slab-geometry fixed-source discrete ordinates (S{sub N}) adjoint problems. The method is based on the standard spatially discretized adjoint S{sub N} balance equations and a nonstandard adjoint auxiliary equation expressing the node-average adjoint angular flux, in each discretization node, as a weighted combination of the node-edge outgoing adjoint fluxes. The auxiliary equation contains parameters which act as Green's functions for the cell-average adjoint angular flux. These parameters are determined by means of a spectral analysis which yields the local general solution of the S{sub N} equations within each node of the discretization grid. In this work a number of advances in the SGF adjoint method are presented: the method is extended to adjoint S{sub N} problems considering linearly anisotropic scattering and non-zero prescribed boundary conditions for the forward source-detector problem. Numerical results to typical model problems are considered to illustrate the efficiency and accuracy of the o offered method. (author)
Watabe, Shohei; Ohashi, Yoji
2014-07-01
We present a Green's-function formalism for an interacting Bose-Einstein condensate (BEC) satisfying the two required conditions: (i) the infrared-divergent longitudinal susceptibility with respect to the BEC order parameter, and (ii) the Nepomnyashchii-Nepomnyashchii identity stating the vanishing off-diagonal self-energy in the low-energy and low-momentum limit. These conditions cannot be described by the ordinary mean-field Bogoliubov theory, the many-body T-matrix theory, or the random-phase approximation with the vertex correction. In this paper, we show that these required conditions can be satisfied, when we divide many-body corrections into singular and nonsingular parts, and separately treat them as different self-energy corrections. The resulting Green's function may be viewed as an extension of the Popov's hydrodynamic theory to the region at finite temperatures. Our results would be useful in constructing a consistent theory of BECs satisfying various required conditions, beyond the mean-field level.
van Lenthe, G Harry; Voide, Romain; Boyd, Steven K; Müller, Ralph
2008-10-01
Current practice to determine bone tissue modulus of murine cortical bone is to estimate it from three-point bending tests, using Euler-Bernoulli beam theory. However, murine femora are not perfect beams; hence, results can be inaccurate. Our aim was to assess the accuracy of beam theory, which we tested for two commonly used inbred strains of mice, C57BL/6 (B6) and C3H/He (C3H). We measured the three-dimensional structure of male and female B6 and C3H femora (N=20/group) by means of micro-computed tomography. For each femur five micro-finite element (micro-FE) models were created that simulated three-point bending tests with varying distances between the supports. Tissue modulus was calculated from beam theory using micro-FE results. The accuracy of beam theory was assessed by comparing the beam theory-derived moduli with the modulus as used in the micro-FE analyses. An additional set of fresh-frozen femora (10 B6 and 12 C3H) was biomechanically tested and subjected to the same micro-FE analyses. These combined experimental-computational analyses enabled an unbiased assessment of specimen-specific tissue modulus. We found that by using beam theory, tissue modulus was underestimated for all femora. Femoral geometry and size had strong effects on beam theory-derived tissue moduli. Owing to their relatively thin cortex, underestimation was markedly higher for B6 than for C3H. Underestimation was dependent on support width in a strain-specific manner. From our combined experimental-computational approach we calculated tissue moduli of 12.0+/-1.3 GPa and 13.4+/-2.1 GPa for B6 and C3H, respectively. We conclude that tissue moduli in murine femora are strongly underestimated when calculated from beam theory. Using image-based micro-FE analyses we could precisely quantify this underestimation. We showed that previously reported murine inbred strain-specific differences in tissue modulus are largely an effect of geometric differences, not accounted for by beam theory. We
Sassanis, Vasilis; Afsar, Mohammed; Sescu, Adrian; Lele, Sanjiva
2017-11-01
We consider determination of the propagator within the generalized acoustic analogy for prediction of supersonic jet noise. The propagator is a tensor functional of the adjoint vector Green's function that requires solution of the linearized Euler equations for a given mean flow. The exact form of these equations can be obtained for a spreading jet. However since high Reynolds number jets have small spread rates, ɛ ∞ , non-parallelism will be confined to a thin streamwise region of size O (Ω-1) and will, therefore, be subdominant at leading order when ΩY = Y = O (1) . M.Z.A. would also like to thank Strathclyde University for financial support from the Chancellor's Fellowship.
To promote the benefits of green infrastructure, help communities overcome barriers to using GI, and encourage the use of GI to create sustainable and resilient water infrastructure that improves water quality and supports and revitalizes communities.
Energy Technology Data Exchange (ETDEWEB)
None
2004-08-01
A New Technology Demonstration Publication Green roofs can improve the energy performance of federal buildings, help manage stormwater, reduce airborne emissions, and mitigate the effects of urban heat islands.
... on April 16, 2015. [Database subscription]. Hartley L, Flowers N, Holmes J, et al. Green and black ... health care provider. The mention of any product, service, or therapy is not an endorsement by NCCIH. ...
Green Engineering is the design, commercialization and use of processes and products that are feasible and economical while reducing the generation of pollution at the source and minimizing the risk to human health and the environment.
DEFF Research Database (Denmark)
Jensen, Ole Bjarlin
2010-01-01
Well over a dozen papers at this year's Photonics West meeting in San Francisco boasted improvements in harmonic generation to produce visible laser beams, most of them in the green spectral range......Well over a dozen papers at this year's Photonics West meeting in San Francisco boasted improvements in harmonic generation to produce visible laser beams, most of them in the green spectral range...
DEFF Research Database (Denmark)
Fratini, Chiara; Geldof, Govert Daan; Kluck, J.
2012-01-01
Urban flood risk is increasing as a consequence of climate change and growing impervious surfaces. Increasing complexity of the urban context, gradual loss of tacit knowledge and decreasing social awareness are at the same time leading to inadequate choices with respect to urban flood risk...... management (UFRM). The European Flood Risk Directive emphasises the need for non-structural measures aimed at urban resilience and social preparedness. The Three Points Approach (3PA) provides a structure facilitating the decision making processes dealing with UFRM. It helps to accept the complexity...... of the urban context and promotes transdisciplinarity and multifunctionality. The 3PA introduces three domains wherein water professionals may act and where aspects valued by different stakeholders come into play: (1) technical optimisation, dealing with standards and guidelines for urban drainage systems; (2...
Riedl, Dennis; Heuer, Andreas; Strauss, Bernd
2015-06-01
Incentives guide human behavior by altering the level of external motivation. We apply the idea of loss aversion from prospect theory (Kahneman & Tversky, 1979) to the point reward systems in soccer and investigate the controversial impact of the three-point rule on reducing the fraction of draws in this sport. Making use of the Poisson nature of goal scoring, we compared empirical results with theoretically deduced draw ratios from 24 countries encompassing 20 seasons each (N = 118.148 matches). The rule change yielded a slight reduction in the ratio of draws, but despite adverse incentives, still 18% more matches ended drawn than expected, t(23) = 11.04, p theory assertions. Alternative point systems that manipulated incentives for losses yielded reductions at or below statistical expectation. This provides support for the deduced concept of how arbitrary aims, such as the reduction of draws in the world's soccer leagues, could be more effectively accomplished than currently attempted.
Smith, James; Yang, Yiwen; Levy, Shahar; Adelusi, Oluwatoyin Oluwayemi; Hahn, Michael G.; O'Neill, Malcolm A.; Bar-Peled, Maor
2016-01-01
Apiose is a branched monosaccharide that is present in the cell wall pectic polysaccharides rhamnogalacturonan II and apiogalacturonan and in numerous plant secondary metabolites. These apiose-containing glycans are synthesized using UDP-apiose as the donor. UDP-apiose (UDP-Api) together with UDP-xylose is formed from UDP-glucuronic acid (UDP-GlcA) by UDP-Api synthase (UAS). It was hypothesized that the ability to form Api distinguishes vascular plants from the avascular plants and green algae. UAS from several dicotyledonous plants has been characterized; however, it is not known if avascular plants or green algae produce this enzyme. Here we report the identification and functional characterization of UAS homologs from avascular plants (mosses, liverwort, and hornwort), from streptophyte green algae, and from a monocot (duckweed). The recombinant UAS homologs all form UDP-Api from UDP-glucuronic acid albeit in different amounts. Apiose was detected in aqueous methanolic extracts of these plants. Apiose was detected in duckweed cell walls but not in the walls of the avascular plants and algae. Overexpressing duckweed UAS in the moss Physcomitrella patens led to an increase in the amounts of aqueous methanol-acetonitrile-soluble apiose but did not result in discernible amounts of cell wall-associated apiose. Thus, bryophytes and algae likely lack the glycosyltransferase machinery required to synthesize apiose-containing cell wall glycans. Nevertheless, these plants may have the ability to form apiosylated secondary metabolites. Our data are the first to provide evidence that the ability to form apiose existed prior to the appearance of rhamnogalacturonan II and apiogalacturonan and provide new insights into the evolution of apiose-containing glycans. PMID:27551039
Directory of Open Access Journals (Sweden)
Cornelia eSpetea
2012-01-01
Full Text Available ATP is the common energy currency of cellular metabolism in all living organisms. Most of them synthesize ATP in the cytosol or on the mitochondrial inner membrane, whereas land plants, algae and cyanobacteria also produce it on the thylakoid membrane during the light-dependent reactions of photosynthesis. From the site of synthesis, ATP is transported to the site of utilization via intracellular membranes transporters. One major type of ATP transporter is represented by the mitochondrial ADP/ATP carrier family. Here we review a recently characterized member, namely the thylakoid ATP/ADP carrier from Arabidopsis thaliana (AtTAAC. Thus far, no orthologues of this carrier have been characterized in other organisms, although similar sequences can be recognized in many sequenced genomes. Protein Sequence database searches and phylogenetic analyses indicate the absence of TAAC in cyanobacteria and its appearance early in the evolution of photosynthetic eukaryotes. The TAAC clade is composed of carriers found in land plants and some green algae, but no proteins from other photosynthetic taxa, such as red algae, brown algae and diatoms. This implies that TAAC-like sequences arose only once before the divergence of green algae and land plants. Based on these findings, it is proposed that TAAC may have evolved in response to the need of a new activity in higher photosynthetic eukaryotes. This activity may provide the energy to drive reactions during biogenesis and turnover of photosynthetic complexes, which are heterogenously distributed in a thylakoid membrane system composed of appressed and non-appressed regions.
Fuku, X.; Kaviyarasu, K.; Matinise, N.; Maaza, M.
2016-09-01
A novel ternary Punica granatum L-Cu/Cu2O/CuO/ZnO nanocomposite was successfully synthesised via green route. In this work, we demonstrate that the green synthesis of metal oxides is more viable and facile compare to other methods, i.e., physical and chemical routes while presenting a potential electrode for energy applications. The prepared nanocomposite was characterised by both microscopic and spectroscopic techniques. High-resolution scanning electron microscopy (HRSEM) and X-ray diffraction (XRD) techniques revealed different transitional phases with an average nanocrystallite size of 29-20 mm. It was observed that the nanocomposites changed from amorphous-slightly crystalline Cu/Cu2O to polycrystalline Cu/Cu2O/CuO/ZnO at different calcination temperatures (room temperature-RT- 600 °C). The Cu/Cu2O/ZnO/CuO metal oxides proved to be highly crystalline and showed irregularly distributed particles with different sizes. Meanwhile, Fourier transform infrared (FTIR) spectroscopy confirmed the purity while together with ultraviolet-visible (UV-Vis) spectroscopy proved the proposed mechanism of the synthesised nanocomposite. UV-Vis showed improved catalytic activity of the prepared metal oxides, evident by narrow band gap energy. The redox and electrochemical properties of the prepared nanocomposite were achieved by cyclic voltammetry (CV), electrochemical impedance (EIS) and galvanostatic charge-discharge (GCD). The maximum specific capacitance ( C s) was calculated to be 241 F g-1 at 50 mV s-1 for Cu/Cu2O/CuO/ZnO nanoplatelets structured electrode. Moreover, all the CuO nanostructures reveal better power performance, excellent rate as well as long term cycling stability. Such a study will encourages a new design for a wide spectrum of materials for smart electronic device applications.
Al-Yasiri, A Y; Khoobchandani, M; Cutler, C S; Watkinson, L; Carmack, T; Smith, C J; Kuchuk, M; Loyalka, S K; Lugão, A B; Katti, K V
2017-10-31
We report here an innovative feature of green nanotechnology-focused work showing that mangiferin-a glucose functionalized xanthonoid, found in abundance in mango peels-serves dual roles of chemical reduction and in situ encapsulation, to produce gold nanoparticles with optimum in vivo stability and tumor specific characteristics. The interaction of mangiferin with a Au-198 gold precursor affords MGF- 198 AuNPs as the beta emissions of Au-198 provide unique advantages for tumor therapy while gamma rays are used for the quantitative estimation of gold within the tumors and various organs. The laminin receptor specificity of mangiferin affords specific accumulation of therapeutic payloads of this new therapeutic agent within prostate tumors (PC-3) of human prostate tumor origin induced in mice which overexpress this receptor subtype. Detailed in vivo therapeutic efficacy studies, through the intratumoral delivery of MGF- 198 AuNPs, show the retention of over 80% of the injected dose (ID) in prostate tumors up to 24 h. By three weeks post treatment, tumor volumes of the treated group of animals showed an over 5 fold reduction as compared to the control saline group. New opportunities for green nanotechnology and a new paradigm of using mangiferin as a tumor targeting agent in oncology for the application of MGF- 198 AuNPs in the treatment of cancer are discussed.
Directory of Open Access Journals (Sweden)
Yoshinori Fujimura
2017-09-01
Full Text Available Low-molecular-weight phytochemicals have health benefits and reduce the risk of diseases, but the mechanisms underlying their activities have remained elusive because of the lack of a methodology that can easily visualize the exact behavior of such small molecules. Recently, we developed an in situ label-free imaging technique, called mass spectrometry imaging, for visualizing spatially-resolved biotransformations based on simultaneous mapping of the major bioactive green tea polyphenol and its phase II metabolites. In addition, we established a mass spectrometry-based metabolic profiling technique capable of evaluating the bioactivities of diverse green tea extracts, which contain multiple phytochemicals, by focusing on their compositional balances. This methodology allowed us to simultaneously evaluate the relative contributions of the multiple compounds present in a multicomponent system to its bioactivity. This review highlights small molecule-sensing techniques for visualizing the complex behaviors of herbal components and linking such information to an enhanced understanding of the functionalities of multicomponent medicinal herbs.
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Huseynli, Sabina; Baydemir, Gözde; Sarı, Esma [Department of Chemistry, Biochemistry Division, Hacettepe University, Ankara (Turkey); Elkak, Assem [Laboraory of “Valorisation des Ressources Naturelles et Produits de Santé (VRNPS)”, Doctoral School of Sciences and Technology, Lebanese University, Rafic Hariri University Campus, Hadath (Lebanon); Denizli, Adil, E-mail: denizli@hacettepe.edu.tr [Department of Chemistry, Biochemistry Division, Hacettepe University, Ankara (Turkey)
2015-01-01
Naturally produced by the human immune system, immunoglobulin nowadays is widely used for in vivo and in vitro purposes. The increased needs for pure immunoglobulin have prompted researchers to find new immunoglobulin chromatographic separation processes. Cryogels as chromatographic adsorbents, congregate several mechanical features including good compatibility, large pore structure, flexibility, short diffusion pathway and stability. These different characteristics make them a good alternative to conventional chromatographic methods and allowing their potential use in separation technology. In the present study, two sets of poly(2-hydroxyethyl methacrylate) (PHEMA) based beads were prepared and functionalized with Reactive Red 120 (RR) and Reactive Green HE 4BD (RG) dyes, and then embedded into supermacroporous cryogels. The morphology, physical and chemical features of the prepared bead embedded composite cryogel discs (CCDs) were performed by scanning electron microscopy (SEM), swelling test, elemental analysis and Fourier transform infrared spectroscopy (FTIR). The results showed that the embedded composite cryogel discs have a specific surface area of 192.0 m{sup 2}/g with maximum adsorption capacity of HIgG 239.8 mg/g for the RR functionalized CCD and 170 mg/g for RG functionalized CCD columns, both at pH 6.2. - Highlights: • Dye attached composite cryogel discs were prepared to separate HIgG subclasses. • Composite cryogels characterized by swelling, FTIR, SEM and elemental analysis. • Reactive Green HE 4B and Reactive Red 120 dyes were used as the affinity ligand. • HIgG and subclasses were separate from both aqueous solution and human plasma.
Semmane, F.; Benabdeloued, B. Y. N.; Heddar, A.; Khelif, M. F.
2017-11-01
On November 15, 2014, an Mw4.3 earthquake occurred 2 km west of Mihoub village, 60 km SE of Algiers. In this study, we retrieve the relative source-time functions of the mainshock and largest aftershock (Mw3.9) for rupture analysis using the empirical Green's function method. The two events are nearly colocated with a smaller aftershock (Mw3.5), which is treated as the empirical Green's function. Moreover, these three events have similar focal mechanisms, suggesting that deconvolution is well posed in this case. The three events were recorded by nine stations of the Algerian permanent network. We use mainly P-wave data. The focal mechanism solution shows dominant reverse faulting with a strong strike-slip component. The two nodal planes align almost E-W, dipping to the south, and NNE-SSW, dipping to the NW, respectively; the fault and auxiliary planes cannot be resolved from hypocenter locations alone because too few aftershocks were recorded by the permanent network. The results show unilateral rupture propagation to the ENE and complex rupture with multiple episodes for the mainshock. The largest aftershock shows similar behavior with slightly less pronounced directivity at some sites. The rupture directivity for the mainshock is estimated at about N66° E, and the rupture velocity is Vr = 0.66 β. The E-W nodal plane of the best-fit focal mechanism is the preferred fault plane because it best agrees with the directivity direction and is consistent with the E-W faulting that dominates in the region.
Ahmad, Mudasir; Baba, Waqas N; A Wani, Touseef; Gani, Asir; Gani, Adil; Shah, Umar; Wani, S M; Masoodi, F A
2015-09-01
Green tea powder (GTP) was incorporated in wheat flour at different levels (1, 2 and 4 %) and its effect on quality parameters of flour and cookies were studied. Thermal analysis showed that addition of GTP did not increase the onset temperature, end temperature and enthalpy of flour significantly. However, the increase in GTP content retarded the retro gradation of the gelatinized wheat flour gel and decreased the water absorption capacity, Oil absorption capacity, water solubility index, Foam capacity and foam stability significantly. The L* and b* values of cookies decreased from 53.63 to 33.23 and 29.02 to 24.39 respectively, while as, a* value showed an increase from 3.61 to 5.23 indirect proportion to quantity added. The addition of GTP to wheat flour increased the DPPH (2,2-diphenyl-1-picrylhydrazyl) percent inhibition and reducing power of cookies. Further, it also increases the acceptability for color, aroma and taste; however it loosened its structural integrity and decreased the fracture force.
Soundrarajan, Nagasundarapandian; Cho, Hye-Sun; Ahn, Byeongyong; Choi, Minkyung; Thong, Le Minh; Choi, Hojun; Cha, Se-Yeoun; Kim, Jin-Hoi; Park, Choi-Kyu; Seo, Kunho; Park, Chankyu
2016-02-11
The availability of simple, robust, and cost-effective methods for the large-scale production of bacteriotoxic peptides such as antimicrobial peptides (AMPs) is essential for basic and pharmaceutical research. However, the production of bacteriotoxic proteins has been difficult due to a high degree of toxicity in bacteria and proteolytic degradation. In this study, we inserted AMPs into the Green fluorescent protein (GFP) in a loop region and expressed them as insoluble proteins in high yield, circumventing the inherent toxicity of AMP production in Escherichia coli. The AMPs inserted were released by cyanogen bromide and purified by chromatography. We showed that highly potent AMPs such as Protegrin-1, PMAP-36, Buforin-2, and Bactridin-1 are produced in high yields and produced AMPs showed similar activities compared to chemically synthesized AMPs. We increased the yield more than two-fold by inserting three copies of Protegrin-1 in the GFP scaffold. The immunogold electron micrographs showed that the expressed Protegrin-1 in the GFP scaffold forms large and small size aggregates in the core region of the inclusion body and become entirely nonfunctional, therefore not influencing the proliferation of E. coli. Our novel method will be applicable for diverse bacteriotoxic peptides which can be exploited in biomedical and pharmaceutical researches.
Molina, Isabel; Weber, Katrin; Dos Santos, Déborah Y Alves Cursino; Ohlrogge, John
2009-05-01
The introduction of dwarfing traits into crops was a major factor in increased grain yields during the "Green Revolution." In most cases those traits were the consequence of altered synthesis or response to the gibberellin (GA) plant hormones. Our current understanding of GA synthesis and physiology has been facilitated by the characterization of mutants. To introduce concepts about GA hormone physiology and plant transformation in an undergraduate laboratory course we have used ga5, a semi-dwarf Arabidopsis mutant with reduced activity of GA 20-oxidase. In this laboratory exercise, Arabidopsis ga5 mutant plants are transformed by the floral-dip method using Agrobacterium tumefaciens carrying plasmid constructs conferring kanamycin resistance and containing the GA5 gene. Within 4 weeks, seeds of transformed plants can be easily screened by antibiotic resistance on plates. After transfer to soil the dwarf mutant plants transformed with a wild-type version of the gene show normal size. In addition to offering a visual understanding of the effect of GA on stem elongation, students learn additional techniques in this experiment, including PCR and agarose gel electrophoresis. This experiment is cost effective and can be completed within a 4-month term. Copyright © 2009 International Union of Biochemistry and Molecular Biology, Inc.
Directory of Open Access Journals (Sweden)
Maja Drobnjaković
2013-06-01
Full Text Available There is an urgent need to march towards “low - carbon economy”. Global challenges of diminishing fossil fuel reserves, climate change, environmental management and finite natural resources serving an expanding world population - these reasons mean that urgent action is required to transition to solutions which minimize environmental impact and are sustainable. We are at the start of the low - carbon revolution and those that have started on their low - carbon journey already are seeing benefits such as new markets and customers, improved economic, social and environmental performance, and reduced bills and risks. Green investment banks offer alternative financial services: green car loans, energy efficiency mortgages, alternative energy venture capital, eco - savings deposits and green credit cards. These items represent innovative financial products.
Abdul Aziz, Noor Aziah; Wong, Lee Min; Bhat, Rajeev; Cheng, Lai Hoong
2012-02-01
Mango is a highly perishable seasonal fruit and large quantities are wasted during the peak season as a result of poor postharvest handling procedures. Processing surplus mango fruits into flour to be used as a functional ingredient appears to be a good preservation method to ensure its extended consumption. In the present study, the chemical composition, bioactive/antioxidant compounds and functional properties of green and ripe mango (Mangifera indica var. Chokanan) peel and pulp flours were evaluated. Compared to commercial wheat flour, mango flours were significantly low in moisture and protein, but were high in crude fiber, fat and ash content. Mango flour showed a balance between soluble and insoluble dietary fiber proportions, with total dietary fiber content ranging from 3.2 to 5.94 g kg⁻¹. Mango flours exhibited high values for bioactive/antioxidant compounds compared to wheat flour. The water absorption capacity and oil absorption capacity of mango flours ranged from 0.36 to 0.87 g kg⁻¹ and from 0.18 to 0.22 g kg⁻¹, respectively. Results of this study showed mango peel flour to be a rich source of dietary fiber with good antioxidant and functional properties, which could be a useful ingredient for new functional food formulations. Copyright © 2011 Society of Chemical Industry.
Levashov, V A
2014-09-28
We report on a further investigation of a new method that can be used to address vibrational dynamics and propagation of stress waves in liquids. The method is based on the decomposition of the macroscopic Green-Kubo stress correlation function into the atomic level stress correlation functions. This decomposition, as was demonstrated previously for a model liquid studied in molecular dynamics simulations, reveals the presence of stress waves propagating over large distances and a structure that resembles the pair density function. In this paper, by performing the Fourier transforms of the atomic level stress correlation functions, we elucidate how the lifetimes of the stress waves and the ranges of their propagation depend on their frequency, wavevector, and temperature. These results relate frequency and wavevector dependence of the generalized viscosity to the character of propagation of the shear stress waves. In particular, the results suggest that an increase in the value of the frequency dependent viscosity at low frequencies with decrease of temperature is related to the increase in the ranges of propagation of the stress waves of the corresponding low frequencies. We found that the ranges of propagation of the shear stress waves of frequencies less than half of the Einstein frequency extend well beyond the nearest neighbor shell even above the melting temperature. The results also show that the crossover from quasilocalized to propagating behavior occurs at frequencies usually associated with the Boson peak.
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Poppeliers, Christian; Aur, Katherine Anderson; Preston, Leiph
2018-03-01
This report shows the results of constructing predictive atmospheric models for the Source Physics Experiments 1-6. Historic atmospheric data are combined with topography to construct an atmo- spheric model that corresponds to the predicted (or actual) time of a given SPE event. The models are ultimately used to construct atmospheric Green's functions to be used for subsequent analysis. We present three atmospheric models for each SPE event: an average model based on ten one- hour snap shots of the atmosphere and two extrema models corresponding to the warmest, coolest, windiest, etc. atmospheric snap shots. The atmospheric snap shots consist of wind, temperature, and pressure profiles of the atmosphere for a one-hour time window centered at the time of the predicted SPE event, as well as nine additional snap shots for each of the nine preceding years, centered at the time and day of the SPE event.