Three-body forces and the trinucleons
International Nuclear Information System (INIS)
Friar, J.L.
1987-01-01
Three-body forces are discussed in the context of classical, atomic, solid-state and nuclear physics. The basic theoretical ingredients used in the construction of such forces are reviewed. Experimental evidence for three-nucleon forces and an overview of the three-nucleon bound states are presented. 53 refs., 9 figs
Three-body forces: a status report
International Nuclear Information System (INIS)
Coon, S.A.
1976-01-01
Real three-body forces due to meson exchange are distinguished from effective three-body interactions of a nuclear Hamiltonian. The long-range part of the real three-body force is proportional to the off-mass-shell sup(PI)N scattering amplitude. Its contribution to the binding energy of nuclear matter is quite dependent upon the treatment of correlations (due to the two-body potential) in the three-body wave function. A recent improvemrnt in the amplitude implies a very small contribution. But, a recent improvement in the treatment of correlations implies a large contribution. Work towards including both these improvements in a single calculation is in progress. (author)
Three-body unitary transformations, three-body forces, and trinucleon bound state properties
International Nuclear Information System (INIS)
Haftel, M.I.
1976-01-01
A three-body unitary transformation method for the study of three-body forces is presented. Starting with a three-body Hamiltonian with two-body forces, unitary transformations are introduced to generate Hamiltonians that have both two- and three-body forces. For cases of physical interest, the two-body forces of the altered Hamiltonians are phase equivalent (for two-body scattering) to the original and the three-body force vanishes when any interparticle distance is large. Specific examples are presented. Applications for studying the possible role of three-body forces in accounting for trinucleon bound state properties are examined. Calculations of the 3 He and 3 H charge form factors and Coulomb energy difference with hyperspherical radial transformations and with conventional N-N potentials are performed. The form factor calculations demonstrate how the proposed method can help obtain improved agreement with experiment by the introduction of appropriate three-body forces. Calculations of the Coulomb energy difference confirm previous estimates concerning charge symmetry breaking in the N-N interaction
Three-body force in the three-nucleon system
International Nuclear Information System (INIS)
Gibson, B.F.
1986-01-01
A brief summary of the symposium is presented. Three-nucleon force models are discussed, including the two-pion exchange potential, NN-ΔN coupled-channels model, and phenomenological parametrization. Relevant experimental data and model calculations are discussed including form factors, binding energies, charge radii, and charge density for 3 H and 3 He. A calculation of the EMC effect for 3 He is also made using Sasakawa's wave function and compared to experimental data obtained at SLAC. The paper ends with discussions of proton-deuteron scattering, investigations at intermediate energies, and QCD efforts to understand the three-body problem
Three-Body Nuclear Forces from a Matrix Model
Hashimoto, Koji
2010-01-01
We compute three-body nuclear forces at short distances by using the nuclear matrix model of holographic QCD proposed in our previous paper with P. Yi. We find that the three-body forces at short distances are repulsive for (a) aligned three neutrons with averaged spins, and (b) aligned proton-proton-neutron / proton-neutron-neutron. These indicate that in dense states of neutrons such as cores of neutron stars, or in Helium-3 / tritium nucleus, the repulsive forces are larger than the ones estimated from two-body forces only.
Influence of effective three-body force on the spectroscopy of 19O
International Nuclear Information System (INIS)
Haung, W.; Song, H.; Wang, Z.; Kuo, T.T.S.
1983-01-01
The purpose of the present paper is to investigate the influence of effective three-body force on the spectroscopy of 19 O. The model space was chosen as the configuration space which consists of the j-j coupling states of three valence neutrons in the s-d shell. The effective interaction including two- and three-body forces was then derived in the framework of the folded diagram method (FDM). Besides two traditional three-body terms, there is another kind of three-body force, the folded one constructed with two two-body diagrams, in FDM. The G-matrix elements of soft core Reid force were used in the numerical calculations. In the case of lacking the G-matrix elements, we adopted the matrix elements of M-3Y force as the equivalents. The results show that the influence of the effective three-body forces on the spectrum of 19 O is not of importance, but the part coming from the folded three-body term is worth noting
Three-body forces in p-shell nuclei
International Nuclear Information System (INIS)
Hees, A.G.M. van; Booten, J.G.L.; Glaudemans, P.W.M.
1990-01-01
Within the (0 + 1)ℎω shell-model space for p-shell nuclei we found that a schematic three-body interaction in addition to a translationally invariant two-body interaction leads to a strongly improved description of energy levels. The present three-body interaction is related to the Δ-isobar intermediate-state model of the two-pion exchange three-nucleon interaction. (orig.)
Effect of three-body forces on the phase behavior of charged colloids
International Nuclear Information System (INIS)
Wu, J. Z.; Bratko, D.; Blanch, H. W.; Prausnitz, J. M.
2000-01-01
Statistical-thermodynamic theory for predicting the phase behavior of a colloidal solution requires the pair interaction potential between colloidal particles in solution. In practice, it is necessary to assume pairwise additivity for the potential of mean force between colloidal particles, but little is known concerning the validity of this assumption. This paper concerns interaction between small charged colloids, such as surfactant micelles or globular proteins, in electrolyte solutions and the multibody effect on phase behavior. Monte Carlo simulations for isolated colloidal triplets in equilateral configurations show that, while the three-body force is repulsive when the three particles are near contact, it becomes short-ranged attractive at further separations, contrary to a previous study where the triplet force is attractive at all separations. The three-body force arises mainly from hard-sphere collisions between colloids and small ions; it is most significant in solutions of monovalent salt at low concentration where charged colloids experience strong electrostatic interactions. To illustrate the effect of three-body forces on the phase behavior of charged colloids, we calculated the densities of coexisting phases using van der Waals-type theories for colloidal solutions and for crystals. For the conditions investigated in this work, even though the magnitude of the three-body force may be as large as 10% of the total force at small separations, three-body forces do not have a major effect on the densities of binary coexisting phases. However, coexisting densities calculated using Derjaguin-Landau-Verwey-Overbeek theory are much different from those calculated using our simulated potential of mean force. (c) 2000 American Institute of Physics
International Nuclear Information System (INIS)
Zuo Wei; Lu Guangcheng; Li Zenghua; Luo Peiyan; Chinese Academy of Sciences, Beijing
2005-01-01
The finite temperature Brueckner-Hartree-Fock (FTBHF) approach is extended by introducing a microscopic three-body force. Within the extended approach, the three-body force effects on the equation of state of hot nuclear matter and its temperature dependence have been investigated. The critical properties of the liquid-gas phase transition of hot nuclear matter have been calculated. It is shown that the three-body force provides a repulsive contribution to the equation of state of hot nuclear matter. The repulsive effect of the three-body force becomes more pronounced as the density and temperature increase and consequently inclusion of the three-body force contribution in the calculation reduces the predicted critical temperature from about 16 MeV to about 13 MeV. By separating the contribution originated from the 2σ-exchange process coupled to the virtual excitation of a nucleon-antinucleon pair from the full three-body force, the connection between the three-body force effect and the relativistic correction from the Dirac-Brueckner-Hartree-Fock has been explored. It turns out that the contribution of the 2σ-N(N-bar) part is more repulsive than that of the full three-body force and the calculated critical temperature is about 11 MeV if only the 2σ-N(N-bar) component of the three-body force is included which is lower than the value obtained in the case of including the full three-body force and is close to the value predicted by the Dirac-Brueckner-Hartree-Fock (DBHF) approach. Our result provides a reasonable explanation for the discrepancy between the values of critical temperature predicted from the FTBHF approach including the three-body force and the DBHF approach. (authors)
Three-body ΛNN force due to Λ-Σ coupling
International Nuclear Information System (INIS)
Myint, Khin Swe; Akaishi, Yoshinori
2003-01-01
The ΛNN three - body force due to coherent Λ - Σ Coupling effect was derived from realistic Nijmegen model D potential. Repulsive and attractive three - body ΛNN forces were reconcilably accounted. For 5 He, within one - channel description, ΛNN force is largely repulsive and its origin comes from Pauli forbidden terms. Within two - channel description, attractive Pauli allowed terms exist and resulting three - body force is always attractive. Large attractive ΛNN force effect due to coherent Λ - Σ coupling effect is predicted in neutron - rich nuclei. The attractive coherent Λ - Σ coupling effect is largely enhanced at high density neutron matter. The attractive three - body ΛNN force effect is essential dynamics of Λ - Σ coupling while the repulsive Nogami three - body effect arises from Pauli forbidden diagrams. (Y. Kazumata)
Folding model analysis of Λ binding energies and three-body ΛNN force
International Nuclear Information System (INIS)
Mian, M.; Rahman Khan, M.Z.
1988-02-01
Working within the framework of the folding model, we analyze the Λ binding energy data of light hypernuclei with effective two-body ΛN plus three-body ΛNN interaction. The two-body density for the core nucleus required for evaluating the three-body force contribution is obtained in terms of the centre of mass pair correlation. It is found that except for Λ 5 He the data are fairly well explained. The three-body force seems to account for the density dependence of the effective two-body ΛN interaction proposed earlier. (author). 13 refs, 2 tabs
Study on 16O in the alpha particle model using three-body forces
International Nuclear Information System (INIS)
Agrello, D.A.
1979-01-01
A study of the ground state of 16 O is made using an alpha particle model, all without internal structure, interacting through two-and three-body forces. Some nuclear properties of 16 O, such as binding energy and gaps, are also studied. (L.C.) [pt
Effect of three-body forces on the lattice dynamics of noble metals
Indian Academy of Sciences (India)
A simple method to generate an effective electron–ion interaction pseudopotential from the energy wave number characteristic obtained by ﬁrst principles calculations has been suggested. This effective potential has been used, in third order perturbation, to study the effect of three-body forces on the lattice dynamics of ...
Analytical equation of state with three-body forces: Application to noble gases
International Nuclear Information System (INIS)
Río, Fernando del; Díaz-Herrera, Enrique; Guzmán, Orlando; Moreno-Razo, José Antonio; Ramos, J. Eloy
2013-01-01
We developed an explicit equation of state (EOS) for small non polar molecules by means of an effective two-body potential. The average effect of three-body forces was incorporated as a perturbation, which results in rescaled values for the parameters of the two-body potential. These values replace the original ones in the EOS corresponding to the two-body interaction. We applied this procedure to the heavier noble gases and used a modified Kihara function with an effective Axilrod-Teller-Muto (ATM) term to represent the two- and three-body forces. We also performed molecular dynamics simulations with two- and three-body forces. There was good agreement between predicted, simulated, and experimental thermodynamic properties of neon, argon, krypton, and xenon, up to twice the critical density and up to five times the critical temperature. In order to achieve 1% accuracy of the pressure at liquid densities, the EOS must incorporate the effect of ATM forces. The ATM factor in the rescaled two-body energy is most important at temperatures around and lower than the critical one. Nonetheless, the rescaling of two-body diameter cannot be neglected at liquid-like densities even at high temperature. This methodology can be extended straightforwardly to deal with other two- and three-body potentials. It could also be used for other nonpolar substances where a spherical two-body potential is still a reasonable coarse-grain approximation
The Tucson-Melbourne Three-Body Force in a Translationally-Invariant Harmonic Oscillator Basis
Marsden, David; Navratil, Petr; Barrett, Bruce
2000-09-01
A translationally-invariant three-body basis set has been employed in shell model calculations on ^3H and ^3He including the Tucson-Melbourne form of the real nuclear three-body force. The basis consists of harmonic oscillators in Jacobi coordinates, explicitly avoiding the centre of mass drift problem in the calculations. The derivation of the three-body matrix elements and the results of large basis effective interaction shell model calculations will be presented. J. L. Friar, B. F. Gibson, G. L. Payne and S. A. Coon; Few Body Systems 5, 13 (1988) P. Navratil, G.P. Kamuntavicius and B.R. Barrett; Phys. Rev. C. 61, 044001 (2000)
Three-body forces for electrons by the S-matrix method
International Nuclear Information System (INIS)
Margaritelli, R.
1989-01-01
A electromagnetic three-body potential between eletrons is derived by the S-matrix method. This potential can be compared up to a certain point with other electromagnetic potentials (obtained by other methods) encountered in the literature. However, since the potential derived here is far more complete than others, this turns direct comparison with the potentials found in the literature somewhat difficult. These calculations allow a better understanding of the S-matrix method as applied to problems which involve the calculations of three-body nuclear forces (these calculations are performed in order to understand the 3 He form factor). Furthermore, these results enable us to decide between two discrepant works which derive the two-pion exchange three-body potential, both by the S-matrix method. (author) [pt
The three-body forces with two δ excitation and N+d scattering
International Nuclear Information System (INIS)
Uzu, Eizo; Koike, Yasuro; Yamaguchi, Masahiro; Kamada, Hiroyuki
2005-01-01
The differential cross section of 250 MeV N+d scattering was different from the results of Faddeev calculation. The possibility of δ excitation of two nucleons of deuteron in the initial state is considered and the degree of freedom of δδ excitation is applied to improve the three-body force effects. The system consisted of two nucleons, nucleon and δ particle, and two δparticles is called by NN, Nδ and δδ system, respectively. The first calculation was carried out by using AV14 potential as ordinary nuclear force and AV28 as interaction with Nδ and δδ as three-body. The results of calculation for 250 and 135 MeV N+d scattering showed no effect on the differential cross section but the large effect on the tensor resolving power. (S.Y.)
The baryonic spectrum in a constituent quark model including a three-body force
International Nuclear Information System (INIS)
Desplanques, B.; Gignoux, C.; Silvestre-Brac, B.; Gonzalez, P.; Navarro, J.; Noguera, S.
1992-01-01
We analyze, within a non-relativistic quark model, the low energy part of the baryonic spectrum in the octet and decuplet flavour representations. The relevance of a strong Coulomb potential is emphasized in order to explain its general features. The addition of a three-body force allows to solve the 'Roper puzzle', giving a consistent explanation to its relative position in the spectrum. (orig.)
Three-body correlations and conditional forces in suspensions of active hard disks
Härtel, Andreas; Richard, David; Speck, Thomas
2018-01-01
Self-propelled Brownian particles show rich out-of-equilibrium physics, for instance, the motility-induced phase separation (MIPS). While decades of studying the structure of liquids have established a deep understanding of passive systems, not much is known about correlations in active suspensions. In this work we derive an approximate analytic theory for three-body correlations and forces in systems of active Brownian disks starting from the many-body Smoluchowski equation. We use our theory to predict the conditional forces that act on a tagged particle and their dependence on the propulsion speed of self-propelled disks. We identify preferred directions of these forces in relation to the direction of propulsion and the positions of the surrounding particles. We further relate our theory to the effective swimming speed of the active disks, which is relevant for the physics of MIPS. To test and validate our theory, we additionally run particle-resolved computer simulations, for which we explicitly calculate the three-body forces. In this context, we discuss the modeling of active Brownian swimmers with nearly hard interaction potentials. We find very good agreement between our simulations and numerical solutions of our theory, especially for the nonequilibrium pair-distribution function. For our analytical results, we carefully discuss their range of validity in the context of the different levels of approximation we applied. This discussion allows us to study the individual contribution of particles to three-body forces and to the emerging structure. Thus, our work sheds light on the collective behavior, provides the basis for further studies of correlations in active suspensions, and makes a step towards an emerging liquid state theory.
On contribution of three-body forces to Nd interaction at intermediate energies
International Nuclear Information System (INIS)
Uzikov, Yu.N.
2001-01-01
Available data on large-angle nucleon-deuteron elastic scattering Nd → dN below the pion threshold give a signal for three-body forces. There is a problem of separation of possible subtle aspects of these forces from off-shell effects in two-nucleon potentials. By considering the main mechanisms of the process Nd → dN, we show qualitatively that in the quasi-binary reaction N + d → (NN) + N with the final spin singlet NN-pair in the S-state the relative contribution of the 3N forces differs substantially from the elastic channel. It gives a new testing ground for the problem in question
Role of three-body forces in lattice dynamics of neodymium antimonide
International Nuclear Information System (INIS)
Gupta, H.N.; Kanti Chandra
1979-01-01
Recently the experimental phonon-dispersion curves of neodymium antimonide (NdSb) have been reported by Wakabayashi and Furrer (1976). These results have been analysed using an extended three-body force shell model (ESTM) in its nearest-neighbour version which provides a very good agreement for acoustic- and a reasonably good agreement for optical-branches of dispersion curves. This shows clearly the effect of three-body forces in this solid. The lack in degree of agreement in the optical branches may be ascribed to the presence of (i) zero Lyddane-Sachs-Teller (LST) splitting of zone-centre optical vibration frequencies (ωsub(Lo) and ωsub(To)) (ii) some anomalous wiggles in those branches. While the former is explained by setting Lundquist's effective charge parameter (esub(L)) equal to zero in the theory of ESTM, the later is expected to be explained satisfactorily by including free-electron screening effects in the theoretical framework of ESTM. (auth.)
Derivation of a pion-rho exchange three-body force and application to the trinucleon system
International Nuclear Information System (INIS)
Robillota, M.R.; Isidro Filho, M.P.
1982-12-01
The pion-rho exchange three-body force is derived by means of Lagrangians which are approximately invariant under chiral and gauge transformations. The leading contribution to the potential arises from a seagull diagram, which corresponds to forces that are dominantly repulsive and comparable to those due to the exchange of two pions. The qualitative features of the results are analysed by means of plots of the energy of the trinucleon system. (Author) [pt
Derivation of a pion-RHO exchange three-body force and application to the trinucleon system
International Nuclear Information System (INIS)
Robilotta, M.R.; Isidro Filho, M.P.
1984-01-01
The pion-rho exchange three-body force is derived by means of lagrangians which are approximately invariant under chiral and gauge transformations. The leading contribution to the potential arises from a seagull diagram, which corresponds to forces that are dominantly repulsive and comparable to those due to the exchange of two pions. The qualitative features of our results are analysed by means of plots of the energy of the trinucleon system. (orig.)
Messina, Riccardo; Antezza, Mauro
2014-05-01
We study the Casimir-Lifshitz force and the radiative heat transfer in a system consisting of three bodies held at three independent temperatures and immersed in a thermal environment, the whole system being in a stationary configuration out of thermal equilibrium. The theory we develop is valid for arbitrary bodies, i.e., for any set of temperatures, dielectric, and geometrical properties, and describes each body by means of its scattering operators. For the three-body system we provide a closed-form unified expression of the radiative heat transfer and of the Casimir-Lifshitz force (both in and out of thermal equilibrium). This expression is thus first applied to the case of three planar parallel slabs. In this context we discuss the nonadditivity of the force at thermal equilibrium, as well as the equilibrium temperature of the intermediate slab as a function of its position between two external slabs having different temperatures. Finally, we consider the force acting on an atom inside a planar cavity. We show that, differently from the equilibrium configuration, the absence of thermal equilibrium admits one or more positions of minima for the atomic potential. While the corresponding atomic potential depths are very small for typical ground-state atoms, they may become particularly relevant for Rydberg atoms, becoming a promising tool to produce an atomic trap.
Investigation of halo structure of He by hyperspherical three-body ...
Indian Academy of Sciences (India)
Abstract. Hyperspherical harmonics expansion method is applied to a three-body model of two neutron halo nuclei. Convergence of the expansion has been ensured. A repulsive part is introduced in the interaction between the core and the extra-core neutron, to simulate Pauli principle. Two neutron separation energy ...
Three-body forces in nuclear matter from intermediate Δ-states in three-nucleon clusters
International Nuclear Information System (INIS)
Kouki, T.; Smulter, L.E.W.; Green, A.M.
1976-10-01
The three-body force contribution in nuclear matter is treated as a three-nucleon cluster, in which one of the nucleons becomes, in an intermediate state, a Δ(1236). All exchange diagrams are calculated and found to significantly reduce the energy per particle from the direct graph. This is contrary to earlier estimates of the exchanges, using more approximate approaches. The resulting attractive contribution is rather small, -1.1 MeV at ksub(F)=1.4 fm -1 , but the roughly linear density dependence has a crucial effect on the saturation properties. The sensitivity of the results to the correlations used, and to the two-body force spin structure, is displayed. The energy per particle from clusters with three intermediate Δ's is also estimated. (author)
International Nuclear Information System (INIS)
Petrov, N.M.; Pushkash, A.M.
1985-01-01
In accordance with the main idea of the phase function method the two-body off-shell scattering amplitudes are considered as the limit of the scattering amplitude sequence corresponding to the sequence of the R-radius cut-off potentials. The explicit analytical expression for the scattering amplitudes function is obtained in the case of separable potentials, due to which the three-body problem is investigated
Effects of repulsive three-body force in 12C + 12C scattering at 100A MeV
Directory of Open Access Journals (Sweden)
W.W. Qu
2015-12-01
Full Text Available The angular distribution of 12C + 12C scattering at an incident energy of 100A MeV has been measured. The elastic and inelastic scatterings in 12C to the excitation energies of up to ∼45 MeV were measured simultaneously for the first time with the high-resolution Grand Raiden spectrometer at the Research Center for Nuclear Physics (RCNP. The angular distributions of the elastic scattering to the ground state (01+ and inelastic scattering to the 4.44 MeV (21+ excited state were precisely obtained in the angular range of 1.0°–7.5° with a step of 0.1°. Additionally, the angular distribution was obtained for the sum of the cross sections for excitation energies above the 4.44 MeV state up to 11 MeV, which includes the 7.65 MeV (02+, 9.64 MeV (31−, and 10.30 MeV (22+ states, in addition to probably the simultaneous excitation of the 4.44 MeV state in the projectile and the target nuclei. Those combined data provide a means to study the effects of channel coupling on the elastic cross section. The observed angular distributions are compared with theoretical calculations based on three double-folding models with complex G-matrix interactions, the CEG07b, MPa, and ESC models. The importance of three-body repulsive forces included in the CEG07b and MPa models will be discussed.
International Nuclear Information System (INIS)
D'Angelo, P.; Pavel, N.V.
1999-01-01
The solvation structure of Sr 2+ ions in acetonitrile has been studied by x-ray absorption spectroscopy (XAS) and molecular dynamics (MD) simulations. The extended x-ray absorption fine structure (EXAFS) above the Sr K-edge has been interpreted in the framework of the multiple scattering (MS) formalism and, for the first time, clear evidence of MS contributions has been found for non-complexing ions in solution. Molecular dynamics has been used to generate the partial pair g(r) and the three-body g(r 1 , r 2 , θ) distribution functions from which a model χ(k) has been constructed. An excellent agreement has been found between the theoretical and experimental data. This result demonstrates the ability of the XAS technique in probing three-body correlation functions in solutions. (au)
Directory of Open Access Journals (Sweden)
P. P. Hallan
2008-01-01
Full Text Available The effect of perturbations in Coriolis and cetrifugal forces on the nonlinear stability of the equilibrium point of the Robe's (1977 restricted circular three-body problem has been studied when the density parameter K is zero. By applying Kolmogorov-Arnold-Moser (KAM theory, it has been found that the equilibrium point is stable for all mass ratios μ in the range of linear stability 8/9+(2/3((43/25ϵ1−(10/3ϵ<μ<1, where ϵ and ϵ1 are, respectively, the perturbations in Coriolis and centrifugal forces, except for five mass ratios μ1=0.93711086−1.12983217ϵ+1.50202694ϵ1, μ2 = 0.9672922−0.5542091ϵ+ 1.2443968ϵ1, μ3=0.9459503−0.70458206ϵ+ 1.28436549ϵ1, μ4=0.9660792−0.30152273ϵ + 1.11684064ϵ1, μ5=0.893981−2.37971679ϵ + 1.22385421ϵ1, where the theory is not applicable.
International Nuclear Information System (INIS)
Amado, R.D.
1975-01-01
An overview of the formal theory of the three-body problem as it has developed in the past twelve years is given. The formal structure of the theory, some of the techniques that have developed for handling the theory, and some results on how general quantum mechanical principles structure the results, are presented. The discussion is held entirely in the context of non-relativistic quantum mechanics with short-range forces. In this presentation the main outline of the theory is stressed, often at the expense of mathematical rigour [pt
International Nuclear Information System (INIS)
Musielak, Z E; Quarles, B
2014-01-01
The three-body problem, which describes three masses interacting through Newtonian gravity without any restrictions imposed on the initial positions and velocities of these masses, has attracted the attention of many scientists for more than 300 years. In this paper, we present a review of the three-body problem in the context of both historical and modern developments. We describe the general and restricted (circular and elliptic) three-body problems, different analytical and numerical methods of finding solutions, methods for performing stability analysis and searching for periodic orbits and resonances. We apply the results to some interesting problems of celestial mechanics. We also provide a brief presentation of the general and restricted relativistic three-body problems, and discuss their astronomical applications. (review article)
Marchal, Christian
1990-01-01
Recent research on the theory of perturbations, the analytical approach and the quantitative analysis of the three-body problem have reached a high degree of perfection. The use of electronics has aided developments in quantitative analysis and has helped to disclose the extreme complexity of the set of solutions. This accelerated progress has given new orientation and impetus to the qualitative analysis that is so complementary to the quantitative analysis. The book begins with the various formulations of the three-body problem, the main classical results and the important questions and conje
Coherent Destruction of Tunneling of Bosons with Effective Three-Body Interactions
International Nuclear Information System (INIS)
Niu Zhen-Xia; Yu Zi-Fa; Xue Ju-Kui
2015-01-01
The tunneling dynamics of dilute boson gases with three-body interactions in a periodically driven double wells are investigated both theoretically and numerically. In our findings, when the system is with only repulsive two-body interactions or only three-body interactions, the tunneling will be suppressed; while in the case of the coupling between two- and three-body interactions, the tunneling can be either suppressed or enhanced. Particularly, when attractive three-body interactions are twice large as repulsive two-body interactions, CDT occurs at isolated points of driving force, which is similar to the linear case. Considering different interaction, the system can experience different transformation from coherent tunneling to coherent destruction of tunneling (CDT). The quasi-energy of the system as the function of the periodically driving force shows a triangular structure, which provides a deep insight into the tunneling dynamics of the system. (paper)
Indian Academy of Sciences (India)
. We have used the CD-Bonn potential-based realistic CWG [10] and the empirical ..... In another experiment, delayed γ-ray cascades, originating from the decay of isomeric .... 7/2 partition contributing ≃79–80% in SMPN/CWG3M calculations.
Studies of the nuclear three-body system with three dimensional Faddeev calculations
Liu, Hang
A three-body system consists of either a bound state of three particles with definite binding energy or a beam of single particles scattered from a target, where two of the particles are bound. Of the particles are nucleons, the interactions between them are strong and short ranged. A theoretical framework for studying the dynamics of a nuclear three-body system is the Faddeev scheme. In this work the equation for three-body scattering and the bound state are formulated in momentum space, and directly solved in terms of vector variables. For three identical bosons the Faddeev equation for scattering is a three- dimensional inhomogeneous integral equation in five variables, and is solved by Padé summation. The equation for the bound state is a homogeneous one in three variables, and is solved by a Lanczos' type method. The corresponding algorithms are presented, and their numerical feasibility is demonstrated. Elastic as well as inelastic scattering processes in the intermediate energy regime up to 1 GeV incident energy are studied for the first within a Faddeev scheme. The two-body force employed is of Malfliet-Tjon type. Specific emphasis is placed on studying the convergence of the multiple scattering series given by the Faddeev equations. For the bound state, a three-body force of Fujita- Miyazawa type is incorporated in addition to the two-body force. The effects of this three-body force on the bound state properties are investigated.
Coulomb effects in deuteron stripping reactions as a three-body problem
International Nuclear Information System (INIS)
Osman, A.
1981-08-01
Deuteron stripping nuclear reactions are reconsidered as a three-body problem. The Coulomb effects between the proton and the target nucleus are investigated. The mathematical formalism introduces three-body integral equations which can be exactly calculated for such simple models. These coupled integral equations suitably include the Coulomb effects due to replusive or attractive Coulomb potential. Numerical calculations of the differential cross-sections of the reactions 28 Si(d,p) 29 Si and 40 Ca(d,p) 41 Ca are carried out showing the importance of the Coulomb effects. The angular distributions of these reactions are theoretically calculated and fitted to the experimental data. From this fitting, reasonable spectroscopic factors are obtained. Inclusion of Coulomb force in the three-body model are found to improve the results by a percentage of about 6.826%. (author)
Diffusion Monte Carlo calculation of three-body systems
International Nuclear Information System (INIS)
Lu Mengjiao; Lin Qihu; Ren Zhongzhou
2012-01-01
The application of the diffusion Monte Carlo algorithm in three-body systems is studied. We develop a program and use it to calculate the property of various three-body systems. Regular Coulomb systems such as atoms, molecules, and ions are investigated. The calculation is then extended to exotic systems where electrons are replaced by muons. Some nuclei with neutron halos are also calculated as three-body systems consisting of a core and two external nucleons. Our results agree well with experiments and others' work. (authors)
Three-body calculation of Be double-hypernuclei
Indian Academy of Sciences (India)
Energy levels and bond energy of the double- hypernucleus are calculated by considering two- and three-cluster interactions. Interactions between constituent particles are contact interactions for reproducing the low binding energy of nuclei. The effective action is constructed to involve three-body forces. In this paper ...
Fokker-type dynamics with three-body correlations
International Nuclear Information System (INIS)
Salas, A.; Sanchez-Ron, J.M.
1981-01-01
Dynamical systems of N point particles without internal degrees of freedom are studied. Their equations of motion are derived from a Fokker-type variational principle with n-body correlations (n = 2,3,...,N), with special emphasis on the case n = 3. The distinction between n-body correlation and n-body effective force is analyzed in detail, with the help of an example. Maximal sets of independent three-body Poincare-invariant scalars are given. An example of three-body correlation formally similar to the usual two-body long-range scalar correlation is given and discussed. (author)
Three-body vertices with two-body techniques
International Nuclear Information System (INIS)
Mitra, A.N.; Sharma, V.K.
1976-01-01
It has long been recognized that vertex functions for few particle systems provide a convenient medium for the analysis of reactions in the language of Feynman diagrams, analogously to elementary particle processes. The development of three-particle theory during the last decade has provided considerably more impetus for the use of the language of three-body vertex functions through the possibility of their 'exact' evaluations with only two-body input. While three-body vertices are probably superfluous for the description of only three-body processes (for which exact amplitudes are already available) their practical usefulness often extends to reactions involving more than three-particle systems (for which 'exact' amplitudes are still a distant goal), as long as such systems can be meaningfully described in terms of not more than three particles playing the active role. This paper investigates a simplified construction of three-body vertices. This must check against their standard definition as overlap integral. Unfortunately this definition involves a non-trivial normalization of three-body wave functions with realistic NN potentials, and has little practical scope for extension beyond A=3. (Auth.)
Three-body unitarity with isobars revisited
Energy Technology Data Exchange (ETDEWEB)
Mai, M.; Hu, B. [The George Washington University, Washington, DC (United States); Doering, M. [The George Washington University, Washington, DC (United States); Thomas Jefferson National Accelerator Facility, Newport News, VA (United States); Pilloni, A. [Thomas Jefferson National Accelerator Facility, Newport News, VA (United States); Szczepaniak, A. [Thomas Jefferson National Accelerator Facility, Newport News, VA (United States); Indiana University, Center for Exploration of Energy and Matter, Bloomington, IN (United States); Indiana University, Physics Department, Bloomington, IN (United States)
2017-09-15
The particle exchange model of hadron interactions can be used to describe three-body scattering under the isobar assumption. In this study we start from the 3 → 3 scattering amplitude for spinless particles, which contains an isobar-spectator scattering amplitude. Using a Bethe-Salpeter Ansatz for the latter, we derive a relativistic three-dimensional scattering equation that manifestly fulfills three-body unitarity and two-body unitarity for the sub-amplitudes. This property holds for energies above breakup and also in the presence of resonances in the sub-amplitudes. (orig.)
Lavine method applied to three body problems
International Nuclear Information System (INIS)
Mourre, Eric.
1975-09-01
The methods presently proposed for the three body problem in quantum mechanics, using the Faddeev approach for proving the asymptotic completeness, come up against the presence of new singularities when the potentials considered v(α)(x(α)) for two-particle interactions decay less rapidly than /x(α)/ -2 ; and also when trials are made for solving the problem with a representation space whose dimension for a particle is lower than three. A method is given that allows the mathematical approach to be extended to three body problem, in spite of singularities. Applications are given [fr
Canonical three-body angular basis
International Nuclear Information System (INIS)
Matveenko, A.V.
2001-01-01
Three-body problems are basic for the quantum mechanics of molecular, atomic, or nuclear systems. We demonstrate that their variational solution for rotational states can be greatly simplified. A special choice of coordinates (hyperspherical) and of the kinematics (body-fixed coordinate frame) allows one to choose basis functions in a form that makes the angular coupling trivial. (author)
Efimov resonances in atomic three-body systems
International Nuclear Information System (INIS)
Mezei, J. Zs.; Papp, Z.
2006-01-01
In a recent work [Phys. Rev. Lett. 94, 143201 (2005)], we reported an accumulation of three-body resonant states attached to n=2 and higher two-body thresholds. A more careful investigation revealed that there are resonances of the same kind above the n=1 threshold as well. This suggests that the resonances attached to the thresholds are Efimov resonances
Approximate Coulomb effects in the three-body scattering problem
International Nuclear Information System (INIS)
Haftel, M.I.; Zankel, H.
1981-01-01
From the momentum space Faddeev equations we derive approximate expressions which describe the Coulomb-nuclear interference in the three-body elastic scattering, rearrangement, and breakup problems and apply the formalism to p-d elastic scattering. The approximations treat the Coulomb interference as mainly a two-body effect, but we allow for the charge distribution of the deuteron in the p-d calculations. Real and imaginary parts of the Coulomb correction to the elastic scattering phase shifts are described in terms of on-shell quantities only. In the case of pure Coulomb breakup we recover the distorted-wave Born approximation result. Comparing the derived approximation with the full Faddeev p-d elastic scattering calculation, which includes the Coulomb force, we obtain good qualitative agreement in S and P waves, but disagreement in repulsive higher partial waves. The on-shell approximation investigated is found to be superior to other current approximations. The calculated differential cross sections at 10 MeV raise the question of whether there is a significant Coulomb-nuclear interference at backward angles
Investigation of Calibrating Force Transducer Using Sinusoidal Force
International Nuclear Information System (INIS)
Zhang Li; Wang Yu; Zhang Lizhe
2010-01-01
Sinusoidal force calibration method was studied several years before at Physikalisch-Technische Bundesanstalt (PTB). A similar dynamic force calibration system is developed at Changcheng Institute of Metrology and Measurement (CIMM). It uses electro-dynamic shakers to generate dynamic force in the range from 1 N to 20 kN, and heterodyne laser interferometers are used for acceleration measurement. The force transducer to be calibrated is mounted on the shaker, and a mass block is screwed on the top of force transducer, the sinusoidal forces realized by accelerated load masses are traceable to acceleration and mass according to the force definition. The methods of determining Spatial-dependent acceleration on mass block and measuring the end mass of force transducer in dynamic force calibration are discussed in this paper.
Physics investigate the forces of nature
Gardner, Jane
2014-01-01
Have you ever noticed that the physical world works in certain ways? Skateboarders use force and motion to perform tricks. If you jump up as high as you can, you'll quickly fall back to the ground. Baseball players use gravity to bring the ball back down when they throw it. When you flip a switch, electricity powers your toaster. Rock bands use electricity to put on a show. The fascinating science of physics helps you understand why forces, motion, gravity, electricity, light, and sound work in predictable ways. Combining inquiry-based activities with physics topics, Physics: Investigate the Forces of Nature features graphic novel illustrations, fascinating sidebars, youtube links, and a glossary of important vocabulary to illuminate the complex world of physics and bring it to life. Projects include designing a skateboard park that maps the forces at work on the skateboarder and the skateboard, and creating a stage design for a rock band that places electric current where it is needed. Additional materials i...
Three-Body Antikaon-Nucleon Systems
Czech Academy of Sciences Publication Activity Database
Shevchenko, Nina V.
2017-01-01
Roč. 58, č. 1 (2017), č. článku UNSP 6. ISSN 0177-7963 R&D Projects: GA ČR(CZ) GA15-04301S Institutional support: RVO:61389005 Keywords : three-body * antikaon-nucleon * K p interactions Subject RIV: BE - Theoretical Physics OBOR OECD: Atom ic, molecular and chemical physics (physics of atom s and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect) Impact factor: 0.877, year: 2016
Nuclear three-body problem and energy-dependent potentials
International Nuclear Information System (INIS)
Abdurakhmanov, A.; Akhmadkhodzhaev, B.; Zubarev, A.L.; Irgaziev, B.F.
1985-01-01
Energy-dependent potentials in the three-body problem are being considered. Three-particle equations for the case of pairing energy-dependent potentials are generalized and the problems related to this ambiguous generalization are investigated. In terms of the equations obtained the tritium binding energy and vertex coupling constants (Tdn) and (Tdν) are evaluated. The binding energy and, especially, coupling constants are shown to be sensitive to a shape of the energy-dependent potential
Structures of two-dimensional three-body systems
International Nuclear Information System (INIS)
Ruan, W.Y.; Liu, Y.Y.; Bao, C.G.
1996-01-01
Features of the structure of L = 0 states of a two-dimensional three-body model system have been investigated. Three types of permutation symmetry of the spatial part, namely symmetric, antisymmetric, and mixed, have been considered. A comparison has been made between the two-dimensional system and the corresponding three-dimensional one. The effect of symmetry on microscopic structures is emphasized. (author)
Three-body Supersymmetric Top Decays
Belyaev, A; Lola, S; Belyaev, Alexander; Ellis, John; Lola, Smaragda
2000-01-01
We discuss three-body supersymmetric top decays, in schemes both with andwithout R-parity conservation, assuming that sfermion masses are larger thanm_t. We find that MSSM top decays into chargino/neutralino pairs have a strongkinematic suppression in the region of the supersymmetric parameter spaceconsistent with the LEP limits, with a decay width =< 10^{-5} GeV. MSSM topdecays into neutralino pairs have less kinematical suppression, but require aflavour-changing vertex, and are likely to have a smaller rate. On the otherhand, R-violating decays to single charginos, neutralinos and conventionalfermions can be larger for values of the R-violating couplings still permittedby other upper limits. The cascade decays of the charginos and neutralinos maylead to spectacular signals with explicit lepton-number violation, such aslike-sign lepton events.
Extended random-phase approximation with three-body ground-state correlations
International Nuclear Information System (INIS)
Tohyama, M.; Schuck, P.
2008-01-01
An extended random-phase approximation (ERPA) which contains the effects of ground-state correlations up to a three-body level is applied to an extended Lipkin model which contains an additional particle-scattering term. Three-body correlations in the ground state are necessary to preserve the hermiticity of the Hamiltonian matrix of ERPA. Two approximate forms of ERPA which neglect the three-body correlations are also applied to investigate the importance of three-body correlations. It is found that the ground-state energy is little affected by the inclusion of the three-body correlations. On the contrary, three-body correlations for the excited states can become quite important. (orig.)
Dynamics of Three-Body Correlations in Quenched Unitary Bose Gases
Colussi, V. E.; Corson, J. P.; D'Incao, J. P.
2018-03-01
We investigate dynamical three-body correlations in the Bose gas during the earliest stages of evolution after a quench to the unitary regime. The development of few-body correlations is theoretically observed by determining the two- and three-body contacts. We find that the growth of three-body correlations is gradual compared to two-body correlations. The three-body contact oscillates coherently, and we identify this as a signature of Efimov trimers. We show that the growth of three-body correlations depends nontrivially on parameters derived from both the density and Efimov physics. These results demonstrate the violation of scaling invariance of unitary bosonic systems via the appearance of log-periodic modulation of three-body correlations.
Nuclear structure with unitarily transformed two-body plus phenomenological three-body interactions
Energy Technology Data Exchange (ETDEWEB)
Guenther, Anneke
2011-02-02
The importance of three-nucleon forces for a variety of nuclear structure phenomena is apparent in various investigations. This thesis provides a first step towards the inclusion of realistic three-nucleon forces by studying simple phenomenological threebody interactions. The Unitary Correlation Operator Method (UCOM) and the Similarity Renormalization Group (SRG) provide two different approaches to derive soft phase-shift equivalent nucleon-nucleon (NN) interactions via unitary transformations. Although their motivations are quite different the NN interactions obtained with the two methods exhibit some similarities. The application of the UCOM- or SRG-transformed Argonne V18 potential in the Hartree-Fock (HF) approximation and including the second-order energy corrections emerging from many-body perturbation theory (MBPT) reveals that the systematics of experimental ground-state energies can be reproduced by some of the interactions considering a series of closed-shell nuclei across the whole nuclear chart. However, charge radii are systematically underestimated, especially for intermediate and heavy nuclei. This discrepancy to experimental data is expected to result from neglected three-nucleon interactions. As first ansatz for a three-nucleon force, we consider a finite-range three-body interaction of Gaussian shape. Its influence on ground-state energies and charge radii is discussed in detail on the basis of HF plus MBPT calculations and shows a significant improvement in the description of experimental data. As the handling of the Gaussian three-body interaction is time-extensive, we show that it can be replaced by a regularized three-body contact interaction exhibiting a very similar behavior. An extensive study characterizes its properties in detail and confirms the improvements with respect to nuclear properties. To take into account information of an exact numerical solution of the nuclear eigenvalue problem, the No-Core Shell Model is applied to
Three-body forces mandated by Poincare invariance
International Nuclear Information System (INIS)
Coester, F.
1986-01-01
Poincare invariant models for the three-nucleon system are examined which have the same heuristic relation to field theories as the nonrelativistic nuclear models. The generators of the infinitesimal dynamical transformations can be obtained as functions of the kinematic generators, the invariant mass operator of the interacting system, and additional operators. These additional operators are the components of the Newton-Wigner position operator in the instant form, and the transverse components of the spin in the front form. The relativistic dynamics of Poincare transformations is examined, and then these concepts are applied to two-nucleon systems. The transition to a fully interacting three-nucleon system is made
The self-consistent field model for Fermi systems with account of three-body interactions
Directory of Open Access Journals (Sweden)
Yu.M. Poluektov
2015-12-01
Full Text Available On the basis of a microscopic model of self-consistent field, the thermodynamics of the many-particle Fermi system at finite temperatures with account of three-body interactions is built and the quasiparticle equations of motion are obtained. It is shown that the delta-like three-body interaction gives no contribution into the self-consistent field, and the description of three-body forces requires their nonlocality to be taken into account. The spatially uniform system is considered in detail, and on the basis of the developed microscopic approach general formulas are derived for the fermion's effective mass and the system's equation of state with account of contribution from three-body forces. The effective mass and pressure are numerically calculated for the potential of "semi-transparent sphere" type at zero temperature. Expansions of the effective mass and pressure in powers of density are obtained. It is shown that, with account of only pair forces, the interaction of repulsive character reduces the quasiparticle effective mass relative to the mass of a free particle, and the attractive interaction raises the effective mass. The question of thermodynamic stability of the Fermi system is considered and the three-body repulsive interaction is shown to extend the region of stability of the system with the interparticle pair attraction. The quasiparticle energy spectrum is calculated with account of three-body forces.
Investigating bioconjugation by atomic force microscopy
2013-01-01
Nanotechnological applications increasingly exploit the selectivity and processivity of biological molecules. Integration of biomolecules such as proteins or DNA into nano-systems typically requires their conjugation to surfaces, for example of carbon-nanotubes or fluorescent quantum dots. The bioconjugated nanostructures exploit the unique strengths of both their biological and nanoparticle components and are used in diverse, future oriented research areas ranging from nanoelectronics to biosensing and nanomedicine. Atomic force microscopy imaging provides valuable, direct insight for the evaluation of different conjugation approaches at the level of the individual molecules. Recent technical advances have enabled high speed imaging by AFM supporting time resolutions sufficient to follow conformational changes of intricately assembled nanostructures in solution. In addition, integration of AFM with different spectroscopic and imaging approaches provides an enhanced level of information on the investigated sample. Furthermore, the AFM itself can serve as an active tool for the assembly of nanostructures based on bioconjugation. AFM is hence a major workhorse in nanotechnology; it is a powerful tool for the structural investigation of bioconjugation and bioconjugation-induced effects as well as the simultaneous active assembly and analysis of bioconjugation-based nanostructures. PMID:23855448
Atomic Color Superfluid via Three-Body Loss
International Nuclear Information System (INIS)
Kantian, A.; Diehl, S.; Zoller, P.; Daley, A. J.; Dalmonte, M.; Hofstetter, W.
2009-01-01
Large three-body loss rates in a three-component Fermi gas confined in an optical lattice can dynamically prevent atoms from tunneling so as to occupy a lattice site with three atoms. This effective constraint not only suppresses the occurrence of actual loss events, but stabilizes BCS-pairing phases by suppressing the formation of trions. We study the effect of the constraint on the many-body physics using bosonization and density matrix renormalization group techniques, and also investigate the full dissipative dynamics including loss for the example of 6 Li.
Quasi-Three Body Systems: Properties and Scattering
International Nuclear Information System (INIS)
Amusia, M. Ya.
2017-01-01
We investigate systems of three mutually interacting particles with masses m e , m μ , M that obey the following inequality m e ≪ m μ ≪ M. Then the three-body problem reduces to the two-body scattering or structure of m e in the field of the pseudo-nucleus m μ M. We calculate analytically the properties of considered systems, such as the scattering cross-sections, hyperfine splitting, Auger decay of exited states and Lamb shifts, presenting them as expansions in powers of the parameter β=m e /m μ ≪1. (author)
Comparative investigations of tablet crushing force testers
DEFF Research Database (Denmark)
Sonnergaard, Jørn; Jensen, C.G.; Poulsen, L.
2005-01-01
The performance of 16 tablet breaking force testers was evaluated in terms of accuracy, reproducibility and repeatability. Three tablet formulations with different plastic or brittle deformation mechanisms and with target breaking forces of 50, 100 and 150 N were tested. Statistically significant...... by the concept of components of variance was 5-7 % depending on the model tablet excipient. The standard deviation within testers (repeatability) was affected by the type of model formulation showing increasing variability with increasing brittleness of the compressed material. No specific effect of altering...
Algebraic diagrammatic construction formalism with three-body interactions
Raimondi, Francesco; Barbieri, Carlo
2018-05-01
Background: Self-consistent Green's function theory has recently been extended to the basic formalism needed to account for three-body interactions [Carbone, Cipollone, Barbieri, Rios, and Polls, Phys. Rev. C 88, 054326 (2013), 10.1103/PhysRevC.88.054326]. The contribution of three-nucleon forces has so far been included in ab initio calculations on nuclear matter and finite nuclei only as averaged two-nucleon forces. Purpose: We derive the working equations for all possible two- and three-nucleon terms that enter the expansion of the self-energy up to the third order, thus including the interaction-irreducible (i.e., not averaged) diagrams with three-nucleon forces that have been previously neglected. Methods: We employ the algebraic diagrammatic construction up to the third order as an organization scheme for generating a nonperturbative self-energy, in which ring (particle-hole) and ladder (particle-particle) diagrams are resummed to all orders. Results: We derive expressions of the static and dynamic self-energy up to the third order, by taking into account the set of diagrams required when either the skeleton or nonskeleton expansions of the single-particle propagator are assumed. A hierarchy of importance among different diagrams is revealed, and a particular emphasis is given to a third-order diagram [see Fig. 2(c)] that is expected to play a significant role among those featuring an interaction-irreducible three-nucleon force. Conclusion: A consistent formalism to resum at infinite order correlations induced by three-nucleon forces in the self-consistent Green's function theory is now available and ready to be implemented in the many-body solvers.
Shell structure of the A = 6 ground states from three-body dynamics
International Nuclear Information System (INIS)
Lehman, D.R.; Parke, W.C.
1983-01-01
Three-body (αNN) models of the 6 He and 6 Li ground states are used to investigate their shell structure. Three models for each nucleus are considered: simple, full (nn), and full (np) for 6 He, and simple, full (0%), and full (4%) for 6 Li. The full models in both cases are obtained by including the S/sub 1/2/, P/sub 1/2/, and P/sub 3/2/ partial waves of the αN interaction, whereas the simple model truncates to only the strongly resonant P/sub 3/2/ wave. The 6 He full models distinguish between use of the nn or np parameters for the 1 S 0 NN interaction, while the 6 Li full models have either a pure 3 S 1 NN interaction (0%) or a 3 S 1 - 3 D 1 interaction that leads to a 4% d-wave component in the deuteron (4%). These models are used to calculate the probabilities of the orbital components of the wave functions, the configuration-space single-particle orbital densities, and the configuration-space two-particle wave function amplitudes in j-j coupling with the nucleon coordinates referred to the alpha particle as the ''core'' or ''center of force.'' The results are then compared with those from phenomenological and realistic-interaction shell models. Major findings of the comparison are the following: None of the shell models considered have a distribution of orbital probabilities across shells like that predicted by three-body models; the orbital rms radii from three-body models indicate an ordering of the orbits within shells, i.e., p/sub 1/2/ outside p/sub 3/2/, unlike oscillator shell models with a single oscillator parameter where the p-shell orbitals have the same shape; and, as expected, three-body orbital densities decay at large radial distances as exponentials rather than the too compact Gaussian falling off of oscillator shell models
Universality in low energy three-body systems
International Nuclear Information System (INIS)
Amorim, A.E.A.; Tomio, L; Frederico, T.
1997-01-01
The renormalizability of the quantum theory of non-relativistic three-body system with zero range interaction, warranties that all the low-energy three-body properties are well defined and the low-energy two-body and only one three-body physical information are known. Considering this observation, we have shown that the conditions for the occurrence of Efimov states can be easily reached with any model of short range potential where the three-body ground state and the corresponding binding energy of the subsystems are kept fixed. This approach was applied to the recently discovered halo nuclei. (author)
Three-body calculations at Los Alamos
International Nuclear Information System (INIS)
Friar, J.L.
1986-01-01
This work was motivated by four goals: (1) by working in configuration space, where intuition is greatest, investigate graphically those trinucleon properties which are determined by specific features of wave functions; (2) produce benchmark calculations against which new techniques and numerical methods can be measured; (3) investigate the effect of the Coulomb interaction between the two protons in 3 He and in the p-d system; (4) systematically investigate the various trinucleon observables. Configuration space is particularly well-suited for investigating the Coulomb problem. The singularity and discontinuity problems associated with the Coulomb (momentum space) t-matrix are transformed into boundary condition problems in configuration space. One simply adds the Coulomb potential to the strong interaction. In order to produce accurate numerical solutions powerful techniques were adopted which have not frequently been used in nuclear physics. These spline methods together with collocation techniques combine the power of Gaussian quadrature procedures with the flexibility and strength of finite element approaches to solving partial differential equations. The union of these methods allows one to calculate wavefunctions at the same qualitative level of accuracy as the eigenvalues. Observables can therefore be calculated with considerable confidence. 30 refs., 6 figs
Three-body continuum states on a Lagrange mesh
International Nuclear Information System (INIS)
Descouvemont, P.; Tursunov, E.; Baye, D.
2006-01-01
Three-body continuum states are investigated with the hyperspherical method on a Lagrange mesh. The R-matrix theory is used to treat the asymptotic behaviour of scattering wave functions. The formalism is developed for neutral as well as for charged systems. We point out some specificities of continuum states in the hyperspherical method. The collision matrix can be determined with a good accuracy by using propagation techniques. The method is applied to the 6 He (=α+n+n) and 6 Be (=α+p+p) systems, as well as to 14 Be (=Be12+n+n). For 6 He, we essentially recover results of the literature. Application to 14 Be suggests the existence of an excited 2 + state below threshold. The calculated B(E2) value should make this state observable with Coulomb excitation experiments
Three-body recombination of cold fermionic atoms
International Nuclear Information System (INIS)
Suno, H; Esry, B D; Greene, Chris H
2003-01-01
Recombination of identical, spin-polarized fermions in cold three-body collisions is investigated. We parametrize the mechanisms for recombination in terms of the 'scattering volume' V p and another length scale r 0 . Model two-body interactions were used within the framework of the adiabatic hyperspherical representation. We examine the recombination rate K 3 as a function of the collision energy E for various values of V p . Not only do we consider the dominant J Π = 1 + case, but also the next-leading order contributions from J Π = 1 - and 3 - . We discuss the behaviour near a two-body resonance and the expected universality of fermionic recombination. Comparisons with boson recombination are considered in detail
Three-body model of deuteron breakup and stripping, II
International Nuclear Information System (INIS)
Austern, N.; Vincent, C.M.; Farrell, J.P. Jr.
1978-01-01
A previously investigated three-body model of the deuteron-nucleus system, limited to relative angular momentum l=0 for the two active nucleons, is reevaluated. Full attention is given to self-consistency between elastic and breakup channels. Introduction of the reaction of breakup on the elastic channel now reduces the elastic reflection coefficients in low partial waves by nearly a factor of 2 and causes substantial shifts in phase. Breakup amplitudes in low partial waves are also greatly reduced. As before, the breakup part of the wavefunction contains a broad specteum of n-p continuum states. The breakup part of the wavefunction at zero n-p separation is localized at small radii, within and just outside the target nucleus, where it is comparable in magnitude with the projected elastic channel wavefunction. As a result, the projected elastic channel wavefuntion is a poor approximation to the full wavefunction at n-p coincidence. Deuteron stripping theories that use the projected elastic wavefunction in a truncated distorted waves Born series must correspondingly be quite misleading. To investigate deuteron stripping further, the exact result of the coupled channels calculation is compared with several standard approximate models. Although there is a close qualitative resemblance among the results of all the approaches, the best single approximation to the coupled channels result is found from the familiar phenomenological approach, in which a local optical potential is fitted to the elastic scattering ''observed'' in the coupled channels calculation. The coupled channels results are also used to analyze the approximations in the Johnson-Soper method. Several formal aspects of the three-body model are discussed
Experimental investigation of turbine blade-tip excitation forces
Martinez-Sanchez, Manuel; Jaroux, Belgacem; Song, Seung Jin; Yoo, Soom-Yung; Palczynski, Taras
1994-01-01
Results of a program to investigate the magnitude and parametric variations of rotordynamic forces which arise in high power turbines due to blade-tip leakage effects are presented. Five different unshrouded turbine configurations and one configuration shrouded with a labyrinth seal were tested with static offsets of the turbine shaft. The forces along and perpendicular to the offset were measured directly with a rotating dynometer. Exploration of casing pressure and flow velocity distributions was used to investigate the force-generating mechanisms. For unshrouded turbines, the cross-forces originate mainly from the classical Alford mechanisms while the direct forces arise mainly from a slightly skewed pressure pattern. The Alford coefficient for cross-force was found to vary between 2.4 and 4.0, while the similar direct force coefficient varied from 1.5 to 3.5. The cross-forces are found to increase substantially when the gap is reduced from 3.0 to 1.9% of blade height, probably due to viscous blade-tip effects. The forces also increase when the hub gap between stator and rotor decreases. The force coefficient decreased with operating flow coefficient. In the case of the shrouded turbine, most of the forces arise from nonuniform seal pressures. This includes about 80% for the transverse forces. The rest appears to come from uneven work extraction. Their level is about 50% higher in the shrouded case.
The three body problem with energy dependent potentials
International Nuclear Information System (INIS)
Kim, Y.E.; McKay, C.M.; McKellar, B.H.J.
1975-10-01
It is shown how to generalize the three body equations of Faddeev, and of Karlsson and Zeiger, to include the case when the two body potential is energy dependent. Such generalizations will prove useful in the three nucleon problem and in three body models of nuclear reactions. (author)
A simple coordinate space approach to three-body problems ...
Indian Academy of Sciences (India)
We show how to treat the dynamics of an asymmetric three-body system consisting of one heavy and two identical light particles in a simple coordinate space variational approach. The method is constructive and gives an efﬁcient way of resolving a three-body system to an effective two-body system. It is illustrated by ...
Assessment of mechanical and three-body abrasive wear peculiarity ...
Indian Academy of Sciences (India)
The three-body abrasive wear characteristic of fabricated composites has been assessed under different operating conditions. For this, the three-body abrasion test is done on dry abrasion test rig (TR-50)and analysed using Taguchi's experimental design scheme and analysis of variance. The results obtained from these ...
Three-body interactions and the Landau levels using Nikiforov ...
Indian Academy of Sciences (India)
In this article, the eigenvalues for the three-body interactions on the line and the Landau levels in the presence of topological defects have been regenerated by the Nikiforov–Uvarov (NU) method. Two exhaustive lists of such exactly solvable potentials are given. Keywords. Nikiforov–Uvarov (NU) method; three-body ...
Three-body segment musculoskeletal model of the upper limb
Directory of Open Access Journals (Sweden)
Valdmanová L.
2013-06-01
Full Text Available The main aim is to create a computational three-body segment model of an upper limb of a human body for determination of muscle forces generated to keep a given loaded upper limb position. The model consists of three segments representing arm, forearm, hand and of all major muscles connected to the segments. Muscle origins and insertions determination corresponds to a real anatomy. Muscle behaviour is defined according to the Hill-type muscle model consisting of contractile and viscoelastic element. The upper limb is presented by a system of three rigid bars connected by rotational joints. The whole limb is fixed to the frame in the shoulder joint. A static balance problem is solved by principle of virtual work. The system of equation describing the musculoskeletal system is overdetermined because more muscles than necessary contribute to get the concrete upper limb position. Hence the mathematical problem is solved by an optimization method searching the least energetically-consuming solution. The upper limb computational model is verified by electromyography of the biceps brachii muscle.
Investigation of dissipative forces near macroscopic media
International Nuclear Information System (INIS)
Becker, R.S.
1982-12-01
The interaction of classical charged particles with the fields they induce in macroscopic dielectric media is investigated. For 10- to 1000-eV electrons, the angular perturbation of the trajectory by the image potential for surface impact parameters of 50 to 100 A is shown to be of the order of 0.001 rads over a distance of 100 A. The energy loss incurred by low-energy particles due to collective excitations such as surface plasmons is shown to be observable with a transition probability of 0.01 to 0.001 (Becker, et al., 1981b). The dispersion of real surface plasmon modes in planar and cylindrical geometries is discussed and is derived for pinhole geometry described in terms of a single-sheeted hyperboloid of revolution. An experimental apparatus for the measurement of collective losses for medium-energy electrons translating close to a dielectric surface is described and discussed. Data showing such losses at electron energies of 500 to 900 eV in silver foils containing many small apertures are presented and shown to be in good agreement with classical stopping power calculations and quantum mechanical calculations carried out in the low-velocity limit. The data and calculations are compared and contrasted with earlier transmission and reflection measurements, and the course of further investigation is discussed
Scattering Length Scaling Laws for Ultracold Three-Body Collisions
International Nuclear Information System (INIS)
D'Incao, J.P.; Esry, B.D.
2005-01-01
We present a simple and unifying picture that provides the energy and scattering length dependence for all inelastic three-body collision rates in the ultracold regime for three-body systems with short-range two-body interactions. Here, we present the scaling laws for vibrational relaxation, three-body recombination, and collision-induced dissociation for systems that support s-wave two-body collisions. These systems include three identical bosons, two identical bosons, and two identical fermions. Our approach reproduces all previous results, predicts several others, and gives the general form of the scaling laws in all cases
Assessment of mechanical and three-body abrasive wear peculiarity ...
Indian Academy of Sciences (India)
directional fabric reinforcement offers a unique solution for ... showed good performance to the three-body abrasive wear. .... plied by the Pioneer Chemical Company, Delhi, India. ..... Theoretical and measured densities of composites, along.
Pilot investigation - Nominal crew induced forces in zero-g
Klute, Glenn K.
1992-01-01
This report presents pilot-study data of test subject forces induced by intravehicular activities such as push-offs and landings with both hands and feet. Five subjects participated in this investigation. Three orthogonal force axes were measured in the NASA KC-135 research aircraft's 'zero-g' environment. The largest forces were induced during vertical foot push-offs, including one of 534 newtons (120 lbs). The mean vertical foot push-off was 311 newtons (70 lbs). The vertical hand push-off forces were also relatively large, including one of 267 newtons (60 lbs) with a mean of 151 newtons (34 lbs). These force magnitudes of these forces would result in a Shuttle gravity environment of about 1 x exp 10 -4 g's.
Three-body molecular description of 9Be
International Nuclear Information System (INIS)
Revai, J.; Matveenko, A.V.
1979-01-01
The low lying spectrum of the 9 Be nucleus is calculated in the α+α+n three-body model. The molecular approach to this three-body problem based on the exact evalution of the two-center wave functions for separable n-α potentials is considered in detail. The numerical results are obtained in the generalized Born-Oppenheimer approximation which preserves total angular momentum and parity
Energy Analysis in the Elliptic Restricted Three-body Problem
Qi, Yi; de Ruiter, Anton
2018-05-01
The gravity assist or flyby is investigated by analyzing the inertial energy of a test particle in the elliptic restricted three-body problem (ERTBP), where two primary bodies are moving in elliptic orbits. Firstly, the expression of the derivation of energy is obtained and discussed. Then, the approximate expressions of energy change in a circular neighborhood of the smaller primary are derived. Numerical computation indicates that the obtained expressions can be applied to study the flyby problem of the nine planets and the Moon in the solar system. Parameters related to the flyby are discussed analytically and numerically. The optimal conditions, including the position and time of the periapsis, for a flyby orbit are found to make a maximum energy gain or loss. Finally, the mechanical process of a flyby orbit is uncovered by an approximate expression in the ERTBP. Numerical computations testify that our analytical results well approximate the mechanical process of flyby orbits obtained by the numerical simulation in the ERTBP. Compared with the previous research established in the patched-conic method and numerical calculation, our analytical investigations based on a more elaborate derivation get more original results.
Three-body interactions and the elastic constants of hcp solid 4He
Barnes, Ashleigh L.; Hinde, Robert J.
2017-09-01
The effect of three-body interactions on the elastic properties of hexagonal close packed solid 4He is investigated using variational path integral (VPI) Monte Carlo simulations. The solid's nonzero elastic constants are calculated, at T = 0 K and for a range of molar volumes from 7.88 cm3/mol to 20.78 cm3/mol, from the bulk modulus and the three pure shear constants C0, C66, and C44. Three-body interactions are accounted for using our recently reported perturbative treatment based on the nonadditive three-body potential of Cencek et al. Previous studies have attempted to account for the effect of three-body interactions on the elastic properties of solid 4He; however, these calculations have treated zero point motions using either the Einstein or Debye approximations, which are insufficient in the molar volume range where solid 4He is characterized as a quantum solid. Our VPI calculations allow for a more accurate treatment of the zero point motions which include atomic correlation. From these calculations, we find that agreement with the experimental bulk modulus is significantly improved when three-body interactions are considered. In addition, three-body interactions result in non-negligible differences in the calculated pure shear constants and nonzero elastic constants, particularly at higher densities, where differences of up to 26.5% are observed when three-body interactions are included. We compare to the available experimental data and find that our results are generally in as good or better agreement with experiment as previous theoretical investigations.
Spectral sum rules for the three-body problem
International Nuclear Information System (INIS)
Bolle, D.; Osborn, T.A.
1982-01-01
This paper derives a number of sum rules for nonrelativistic three-body scattering. These rules are valid for any finite region μ in the six-dimensional coordinate space. They relate energy moments of the trace of the onshell time-delay operator to the energy-weighted probability for finding the three-body bound-state wave functions in the region μ. If μ is all of the six-dimensional space, the global form of the sum rules is obtained. In this form the rules constitute higher-order Levinson's theorems for the three-body problem. Finally, the sum rules are extended to allow the energy momtns have complex powers
Analytical treatment of Coriolis coupling for three-body systems
Energy Technology Data Exchange (ETDEWEB)
Poirier, Bill
2005-01-31
In a previous article [J. Chem. Phys. 108 (1998) 5216], an efficient method was presented for performing 'exact' quantum calculations for the three-body rovibrational Hamiltonian, within the helicity-conserving approximation. This approach makes use of a certain three-body ''effective potential,'' enabling the same bend angle basis set to be employed for all values of the rotational quantum numbers, J, K and M. In the present work, the method is extended to incorporate Coriolis coupling, for which the relevant matrix elements are derived exactly. These can be used to solve the full three-body rovibrational problem, in the standard Jacobi coordinate vector embedding. Generalization of the method for coupled kinetic energy operators arising from other coordinate systems, embeddings, and/or system sizes, is also discussed.
Three-body halo nuclei in an effective theory framework
Energy Technology Data Exchange (ETDEWEB)
Canham, David L.
2009-05-20
The universal properties and structure of halo nuclei composed of two neutrons (2n) and a core are investigated within an effective quantum mechanics framework. We construct an effective interaction potential that exploits the separation of scales in halo nuclei and treat the nucleus as an effective three-body system, which to leading order is described by the large S-wave scattering lengths in the underlying two-body subsystems. The uncertainty from higher orders in the expansion is quantified through theoretical error bands. First, we investigate the possibility to observe excited Efimov states in 2n halo nuclei. Based on the experimental data, {sup 20}C is the only halo nucleus candidate to possibly have an Efimov excited state, with an energy less than 7 keV below the scattering threshold. Second, we study the structure of {sup 20}C and other 2n halo nuclei. In particular, we calculate their matter density form factors, radii, and two-neutron opening angles. We then make a systematic improvement upon these calculations by extending the effective potential to the next-to-leading order. To this order, we require an additional two-body parameter, which we tune to the effective range of the interaction. In addition to range corrections to the 2n halo nuclei results, we show corrections to the Efimov effect in the three-boson system. Furthermore, we explore universality in the linear range corrections to the Efimov spectrum. Finally, we study the scattering of D{sup 0} and D{sup *0} mesons and their antiparticles off the X(3872) in an effective field theory for short-range interactions. We present results for the S-wave scattering amplitude, total interaction cross section and S-wave scattering length. (orig.)
Three-body halo nuclei in an effective theory framework
International Nuclear Information System (INIS)
Canham, David L.
2009-01-01
The universal properties and structure of halo nuclei composed of two neutrons (2n) and a core are investigated within an effective quantum mechanics framework. We construct an effective interaction potential that exploits the separation of scales in halo nuclei and treat the nucleus as an effective three-body system, which to leading order is described by the large S-wave scattering lengths in the underlying two-body subsystems. The uncertainty from higher orders in the expansion is quantified through theoretical error bands. First, we investigate the possibility to observe excited Efimov states in 2n halo nuclei. Based on the experimental data, 20 C is the only halo nucleus candidate to possibly have an Efimov excited state, with an energy less than 7 keV below the scattering threshold. Second, we study the structure of 20 C and other 2n halo nuclei. In particular, we calculate their matter density form factors, radii, and two-neutron opening angles. We then make a systematic improvement upon these calculations by extending the effective potential to the next-to-leading order. To this order, we require an additional two-body parameter, which we tune to the effective range of the interaction. In addition to range corrections to the 2n halo nuclei results, we show corrections to the Efimov effect in the three-boson system. Furthermore, we explore universality in the linear range corrections to the Efimov spectrum. Finally, we study the scattering of D 0 and D *0 mesons and their antiparticles off the X(3872) in an effective field theory for short-range interactions. We present results for the S-wave scattering amplitude, total interaction cross section and S-wave scattering length. (orig.)
Gravitational waves from periodic three-body systems.
Dmitrašinović, V; Suvakov, Milovan; Hudomal, Ana
2014-09-05
Three bodies moving in a periodic orbit under the influence of Newtonian gravity ought to emit gravitational waves. We have calculated the gravitational radiation quadrupolar waveforms and the corresponding luminosities for the 13+11 recently discovered three-body periodic orbits in Newtonian gravity. These waves clearly allow one to distinguish between their sources: all 13+11 orbits have different waveforms and their luminosities (evaluated at the same orbit energy and body mass) vary by up to 13 orders of magnitude in the mean, and up to 20 orders of magnitude for the peak values.
Precise numerical results for limit cycles in the quantum three-body problem
International Nuclear Information System (INIS)
Mohr, R.F.; Furnstahl, R.J.; Hammer, H.-W.; Perry, R.J.; Wilson, K.G.
2006-01-01
The study of the three-body problem with short-range attractive two-body forces has a rich history going back to the 1930s. Recent applications of effective field theory methods to atomic and nuclear physics have produced a much improved understanding of this problem, and we elucidate some of the issues using renormalization group ideas applied to precise nonperturbative calculations. These calculations provide 11-12 digits of precision for the binding energies in the infinite cutoff limit. The method starts with this limit as an approximation to an effective theory and allows cutoff dependence to be systematically computed as an expansion in powers of inverse cutoffs and logarithms of the cutoff. Renormalization of three-body bound states requires a short range three-body interaction, with a coupling that is governed by a precisely mapped limit cycle of the renormalization group. Additional three-body irrelevant interactions must be determined to control subleading dependence on the cutoff and this control is essential for an effective field theory since the continuum limit is not likely to match physical systems (e.g., few-nucleon bound and scattering states at low energy). Leading order calculations precise to 11-12 digits allow clear identification of subleading corrections, but these corrections have not been computed
Tests of the discretized-continuum method in three-body dipole strengths
Energy Technology Data Exchange (ETDEWEB)
Pinilla, E.C., E-mail: epinilla@ulb.ac.be [Physique Nucleaire Theorique et Physique Mathematique, C.P. 229, Universite Libre de Bruxelles (ULB), B 1050 Brussels (Belgium); Baye, D., E-mail: dbaye@ulb.ac.be [Physique Quantique, C.P. 165/82, Universite Libre de Bruxelles (ULB), B 1050 Brussels (Belgium); Physique Nucleaire Theorique et Physique Mathematique, C.P. 229, Universite Libre de Bruxelles (ULB), B 1050 Brussels (Belgium); Descouvemont, P., E-mail: pdesc@ulb.ac.be [Physique Nucleaire Theorique et Physique Mathematique, C.P. 229, Universite Libre de Bruxelles (ULB), B 1050 Brussels (Belgium); Horiuchi, W., E-mail: whoriuchi@riken.jp [RIKEN Nishina Center, Wako 351-0918 (Japan); Suzuki, Y., E-mail: suzuki@nt.sc.niigata-u.ac.jp [Department of Physics, Niigata University, Niigata 950-2181 (Japan); RIKEN Nishina Center, Wako 351-0918 (Japan)
2011-08-15
We investigate the {sup 6}He dipole distribution in a three-body {alpha}+n+n model. Two approaches are used to describe the three-body 1{sup -} continuum: the discretized-continuum method, where the scattering wave functions are approximated by square-integrable functions, and the R-matrix formalism, where their asymptotic behaviour is taken into account. We show that some ambiguity exists in the pseudostate method, owing to the smoothing technique, necessary to derive continuous distributions. We show evidence for the important role of the halo structure in the E1 dipole strength. We also address the treatment of Pauli forbidden states in the three-body wave functions.
The three-body problem from Pythagoras to Hawking
Valtonen, Mauri; Kholshevnikov, Konstantin; Mylläri, Aleksandr; Orlov, Victor; Tanikawa, Kiyotaka
2016-01-01
This book, written for a general readership, reviews and explains the three-body problem in historical context reaching to latest developments in computational physics and gravitation theory. The three-body problem is one of the oldest problems in science and it is most relevant even in today’s physics and astronomy. The long history of the problem from Pythagoras to Hawking parallels the evolution of ideas about our physical universe, with a particular emphasis on understanding gravity and how it operates between astronomical bodies. The oldest astronomical three-body problem is the question how and when the moon and the sun line up with the earth to produce eclipses. Once the universal gravitation was discovered by Newton, it became immediately a problem to understand why these three-bodies form a stable system, in spite of the pull exerted from one to the other. In fact, it was a big question whether this system is stable at all in the long run. Leading mathematicians attacked this problem over more than...
The three-body problem and equivariant Riemannian geometry
Alvarez-Ramírez, M.; García, A.; Meléndez, J.; Reyes-Victoria, J. G.
2017-08-01
We study the planar three-body problem with 1/r2 potential using the Jacobi-Maupertuis metric, making appropriate reductions by Riemannian submersions. We give a different proof of the Gaussian curvature's sign and the completeness of the space reported by Montgomery [Ergodic Theory Dyn. Syst. 25, 921-947 (2005)]. Moreover, we characterize the geodesics contained in great circles.
Modified Strum functions method in the nuclear three body problem
International Nuclear Information System (INIS)
Nasyrov, M.; Abdurakhmanov, A.; Yunusova, M.
1997-01-01
Fadeev-Hahn equations in the nuclear three-body problem were solved by modified Sturm functions method. Numerical calculations were carried out the square well potential. It was shown that the convergence of the method is high and the binding energy value is in agreement with experimental one (A.A.D.)
Poincaré and the three body problem
Barrow-Green, June
1997-01-01
The idea of chaos figures prominently in mathematics today. It arose in the work of one of the greatest mathematicians of the late 19th century, Henri Poincaré, on a problem in celestial mechanics: the three body problem. This ancient problem-to describe the paths of three bodies in mutual gravitational interaction-is one of those which is simple to pose but impossible to solve precisely. Poincaré's famous memoir on the three body problem arose from his entry in the competition celebrating the 60th birthday of King Oscar of Sweden and Norway. His essay won the prize and was set up in print as a paper in Acta Mathematica when it was found to contain a deep and critical error. In correcting this error Poincaré discovered mathematical chaos, as is now clear from Barrow-Green's pioneering study of a copy of the original memoir annotated by Poincaré himself, recently discovered in the Institut Mittag-Leffler in Stockholm. Poincaré and the Three Body Problem opens with a discussion of the development of the th...
Three-body interactions and the Landau levels using Nikiforov
Indian Academy of Sciences (India)
In this article, the eigenvalues for the three-body interactions on the line and the Landau levels in the presence of topological defects have been regenerated by the Nikiforov–Uvarov (NU) method. Two exhaustive lists of such exactly solvable potentials are given.
Optimization of the variational basis in the three body problem
International Nuclear Information System (INIS)
Simenog, I.V.; Pushkash, O.M.; Bestuzheva, A.B.
1995-01-01
The procedure of variational oscillator basis optimization is proposed to the calculation the energy spectra of three body systems. The hierarchy of basis functions is derived and energies of ground and excited states for three gravitating particles is obtained with high accuracy. 12 refs
International Nuclear Information System (INIS)
Barford, Thomas; Birse, Michael C
2005-01-01
A distorted-wave version of the renormalization group is applied to scattering by an inverse-square potential and to three-body systems. In attractive three-body systems, the short-distance wavefunction satisfies a Schroedinger equation with an attractive inverse-square potential, as shown by Efimov. The resulting oscillatory behaviour controls the renormalization of the three-body interactions, with the renormalization-group flow tending to a limit cycle as the cut-off is lowered. The approach used here leads to single-valued potentials with discontinuities as the bound states are cut off. The perturbations around the cycle start with a marginal term whose effect is simply to change the phase of the short-distance oscillations, or the self-adjoint extension of the singular Hamiltonian. The full power counting in terms of the energy and two-body scattering length is constructed for short-range three-body forces
Evolved chiral Hamiltonians at the three-body level and beyond
Energy Technology Data Exchange (ETDEWEB)
Calci, Angelo
2014-07-14
Based on the fundamental symmetries of QCD, chiral effective field theory (EFT) provides two- (NN), three- (3N), four- (4N), and many-nucleon interactions in a consistent and systematic scheme. Recent developments to construct chiral NN+3N interactions at different chiral orders and regularizations enable exciting nuclear structure investigations as well as a quantification of the fundamental uncertainties resulting from the chiral expansion and regularization. We present the complete toolchain to employ the present and future chiral NN, 3N, and 4N interactions in nuclear structure calculations and emphasize technical developments in the three- and four-body space, such as the similarity renormalization group (SRG), the frequency conversion, and the transformation to the JT-coupled scheme. We study the predictions of the chiral NN+3N interactions in ab initio nuclear structure calculations with the importance-truncated no-core shell model and coupled-cluster approach. We demonstrate that the inclusion of chiral 3N forces improves the overall agreement with experiment for excitation energies of p-shell nuclei and it qualitatively reproduces the systematics of nuclear binding energies throughout the nuclear chart up to heavy tin isotopes. In this context it is necessary to introduce truncations in the three-body model space and we carefully analyze their impact and confirm the reliability of the reported results. The SRG evolution induces many-nucleon forces that generally cannot be included in the calculations and constitute a major limitation for the applicability of SRG-evolved chiral forces. We study the origin and effect of the induced many-nucleon forces and propose a modification of the interaction, which suppresses the induced beyond-3N forces. This enables applications of the chiral interactions far beyond the mid-p shell. Furthermore, we test alternative formulations of SRG generators aiming to prevent the induced many-body forces from the outset. The
International Nuclear Information System (INIS)
Papp, Z.; Plessas, W.
1996-01-01
We demonstrate the feasibility and efficiency of the Coulomb-Sturmian separable expansion method for generating accurate solutions of the Faddeev equations. Results obtained with this method are reported for several benchmark cases of bosonic and fermionic three-body systems. Correct bound-state results in agreement with the ones established in the literature are achieved for short-range interactions. We outline the formalism for the treatment of three-body Coulomb systems and present a bound-state calculation for a three-boson system interacting via Coulomb plus short-range forces. The corresponding result is in good agreement with the answer from a recent stochastic-variational-method calculation. copyright 1996 The American Physical Society
Exact calculation of three-body contact interaction to second order
International Nuclear Information System (INIS)
Kaiser, N.
2012-01-01
For a system of fermions with a three-body contact interaction the second-order contributions to the energy per particle anti E(k f ) are calculated exactly. The three-particle scattering amplitude in the medium is derived in closed analytical form from the corresponding two-loop rescattering diagram. We compare the (genuine) second-order three-body contribution to anti E(k f )∝k f 10 with the second-order term due to the density-dependent effective two-body interaction, and find that the latter term dominates. The results of the present study are of interest for nuclear many-body calculations where chiral three-nucleon forces are treated beyond leading order via a density-dependent effective two-body interaction. (orig.)
Three-body unitarity in the finite volume
Energy Technology Data Exchange (ETDEWEB)
Mai, M. [The George Washington University, Washington, DC (United States); Doering, M. [The George Washington University, Washington, DC (United States); Thomas Jefferson National Accelerator Facility, Newport News, VA (United States)
2017-12-15
The physical interpretation of lattice QCD simulations, performed in a small volume, requires an extrapolation to the infinite volume. A method is proposed to perform such an extrapolation for three interacting particles at energies above threshold. For this, a recently formulated relativistic 3 → 3 amplitude based on the isobar formulation is adapted to the finite volume. The guiding principle is two- and three-body unitarity that imposes the imaginary parts of the amplitude in the infinite volume. In turn, these imaginary parts dictate the leading power-law finite-volume effects. It is demonstrated that finite-volume poles arising from the singular interaction, from the external two-body sub-amplitudes, and from the disconnected topology cancel exactly leaving only the genuine three-body eigenvalues. The corresponding quantization condition is derived for the case of three identical scalar-isoscalar particles and its numerical implementation is demonstrated. (orig.)
The scattering matrix element of the three body reactive collision
International Nuclear Information System (INIS)
Morsy, M.W.; Hilal, A.A.; El-Sabagh, M.A.
1980-08-01
The optical model approximation has been applied to a previously derived set of coupled equations representing the dynamics of the three-body reactive scattering. The Schroedinger equation obtained describing the scattering problem has then been solved by inserting the effective mass approximation. The asymptotic requirements for both the entrance and exit channels, respectively, have been supplied to give the scattering matrix element of the reactive collision. (author)
Three-body decays: structure, decay mechanism and fragment properties
International Nuclear Information System (INIS)
Alvarez-Rodriguez, R.; Jensen, A.S.; Fedorov, D.V.; Fynbo, H.O.U.; Kirsebom, O.S.; Garrido, E.
2009-01-01
We discuss the three-body decay mechanisms of many-body resonances. R-matrix sequential description is compared with full Faddeev computation. The role of the angular momentum and boson symmetries is also studied. As an illustration we show the computed ?-particle energy distribution after the decay of 12 C(1 + ) resonance at 12.7 MeV. This article is based on the presentation by R. Alvarez-Rodriguez at the Fifth Workshop on Critical Stability, Erice, Sicily. (author)
Continuum capture in the three-body problem
International Nuclear Information System (INIS)
Sellin, I.A.
1980-01-01
The three-body problem, especially the problem of electron capture to the continuum in heavy particle collisions is reviewed. Major topics covered include: second born-induced asymmetry in electron capture to the continuum; historical context, links to other tests of atomic scattering theory; experiments characterizing the velocity distribution of ECC electrons; other atomic physics tests of high velocity Born expansions; atom capture; capture by positrons; and pion capture to the continuum
Very massive runaway stars from three-body encounters
Gvaramadze, Vasilii V.; Gualandris, Alessia
2011-01-01
Very massive stars preferentially reside in the cores of their parent clusters and form binary or multiple systems. We study the role of tight very massive binaries in the origin of the field population of very massive stars. We performed numerical simulations of dynamical encounters between single (massive) stars and a very massive binary with parameters similar to those of the most massive known Galactic binaries, WR 20a and NGC 3603-A1. We found that these three-body encounters could be responsible for the origin of high peculiar velocities (≥70 km s-1) observed for some very massive (≥60-70 M⊙) runaway stars in the Milky Way and the Large Magellanic Cloud (e.g. λ Cep, BD+43°3654, Sk -67°22, BI 237, 30 Dor 016), which can hardly be explained within the framework of the binary-supernova scenario. The production of high-velocity massive stars via three-body encounters is accompanied by the recoil of the binary in the opposite direction to the ejected star. We show that the relative position of the very massive binary R145 and the runaway early B-type star Sk-69°206 on the sky is consistent with the possibility that both objects were ejected from the central cluster, R136, of the star-forming region 30 Doradus via the same dynamical event - a three-body encounter.
Local Momenta and a Three-Body Gauge
Schillaci, Michael Jay
2000-06-01
Here I discuss position-dependent, phlocal momentum which depend upon the logarithmic gradient of a continuum Coulomb pair. These momenta have become increasingly important in the modeling of three-body scattering phenomena, while their precise mathematical and physical nature has remained unexplored. These momenta are analytic at all values of the radial separation, except possibly at zero, and can be used to illustrate why the reigning 3C wavefunction works so well in describing many phlight-atom ion processes. I calculate the contributions for several subsystems, and explain the schillaci/threebody/ momentum.html>asymmetric results achieved by Wiese(L.M. Wiese phet al.), PRL 25, 4982 (1997)., on the breakup of the (H_3^+) ion - a massive three-body system. I propose that the local momentum herein formulated become part of a three-body gauge constraint. When applied, a non-vanishing, position-dependent phase will modulate the resulting transition amplitude. The size of this modulation depends critically upon the system.
Investigations on pneumatically forced-actuated compressor valves
Stöckel, Christian; Thomas, Christiane; Nickl, Jörg; Hesse, Ullrich
2017-08-01
In the present paper the performance of a novel designed valve for reciprocating piston machines is investigated, which makes existing compressors utilizable for operating as expander. Three design parameters were identified as critical for the valves performance particularly in forced actuated mode. Within a numerical simulation a study on the crucial geometrical parameters, the influence could be observed. Afterwards the experimental setup for the integral test of the valve design is presented and also additional tests for single valve components.
Photofragment translational spectroscopy of three body dissociations and free radicals
Energy Technology Data Exchange (ETDEWEB)
North, Simon William [Univ. of California, Berkeley, CA (United States)
1995-04-01
This dissertation describes several three-body dissociations and the photodissociation of methyl radicals studied using photofragment translational spectroscopy. The first chapter provides an introduction to three body dissociation, examines current experimental methodology, and includes a discussion on the treatment of photofragment translational spectroscopy data arising from three-body fragmentation. The ultraviolet photodissociation of azomethane into two methyl radicals and nitrogen is discussed in chapter 2. Chapter 3 describes the photodissociation of acetone at 248 nm and 193 nm. At 248 nm the translational energy release from the initial C-C bond cleavage matches the exit barrier height and a comparison with results at 266 nm suggests that
Scalar three body decays and signals for new physics
International Nuclear Information System (INIS)
Adhikari, R.; Mukhopadhyaya, B.
1994-07-01
If massive invisible particles are pair-produced in a three-body decay, then the energy distribution of the other (visible) product is sensitive to the mass of the invisible pair. We use this fact in the context of a Higgs boson decaying into (i) a Z-boson and two massive neutrinos of a fourth generation, and (ii) a Z and two lightest supersymmetric particles in the minimal supersymmetric standard model. We discuss how the Z-energy spectrum in each case can reflect the values of the parameters of such models. (author). 18 refs, 3 figs
LHCb: Can LHCb Study Three Body Decays with Neutrals?
Fawcett, W
2013-01-01
In this poster we present the first attempt to use a new method to measure CP violation in Dalitz plots. This method is unbinned, model independent and has a greater sensitivity than binned methods. Preliminary studies have been made using the three body decays $D^0 \\rightarrow K_\\rm{S}^0 \\pi^+ \\pi^-$ and $D^0 \\rightarrow \\pi^+ \\pi^- \\pi^0$, which is especially challenging since there is one neutral particle in each of the final states. An attempt to visualise where CP violation occurs in Dalitz plots is also presented.
Three-body cluster state in 11B
International Nuclear Information System (INIS)
Kawabata, T.; Akimune, H.; Fujita, H.; Fujita, Y.; Fujiwara, M.; Hara, K.; Hatanaka, K.; Itoh, M.; Kanada-En'yo, Y.; Kishi, S.; Nakanishi, K.; Sakaguchi, H.; Shimbara, Y.; Tamii, A.; Terashima, S.; Uchida, M.; Wakasa, T.; Yasuda, Y.; Yoshida, H.P.; Yosoi, M.
2007-01-01
The cluster structures of the excited states in 11 B are studied by analyzing the isoscalar monopole and quadrupole strengths in the 11 B(d,d ' ) reaction at E d =200 MeV. The excitation strengths are compared with the predictions by the shell-model and antisymmetrized molecular-dynamics (AMD) calculations. It is found that the large monopole strength for the 3/2 3 - state at E x =8.56 MeV is well described by the AMD calculation and is an evidence for a developed three-body 2α+t cluster structure
The three-body problem in quantum mechanics
International Nuclear Information System (INIS)
Antunes, A.C.B.
1973-01-01
Different methods used in the analysis of the scattering of an elementary particle by a system of two bound particles are compared. All particles are considered spinless and distinguishable from each other. Two approaches are used in the treatment of the problem. In the first method we build an effective - potential which accounts for the interaction of the incident particle with the bound system. The second approach consists in treating the target as a system of two particles, whose momentum distribution is given by the bound state wavefunction. The three body system is then treated by the techniques of the multiple scattering series and of Glauber theory. (author)
New results on order and spacing of levels for two- and three-body systems
International Nuclear Information System (INIS)
Grosse, H.; Martin, A.; Richard, J.M.; Taxil, P.
1987-01-01
The authors propose sufficient conditions on the potential binding a two-body system to compare; the energy of a state with angular momentum iota+1 to the average of the energies of the neighbouring states with angular momentum iota, the spacings of the successive iota = O excitations. Applications to quarkonium physics are given. The authors also find a condition giving the sign of the parameter Δ controlling the pattern of levels obtained by perturbing the lowest positive parity excitation of a three-body system bound by harmonic oscillator two body forces
The motion and control of a complex three-body space tethered system
Shi, Gefei; Zhu, Zhanxia; Chen, Shiyu; Yuan, Jianping; Tang, Biwei
2017-11-01
This paper is mainly devoted to investigating the dynamics and stability control of a three body-tethered satellite system which contains a main satellite and two subsatellites connected by two straight, massless and inextensible tethers. Firstly, a detailed mathematical model is established in the central gravitational field. Then, the dynamic characteristics of the established system are investigated and analyzed. Based on the dynamic analysis, a novel sliding mode prediction model (SMPM) control strategy is proposed to suppress the motion of the built tethered system. The numerical results show that the proposed underactuated control law is highly effective in suppressing the attitude/libration motion of the underactuated three-body tethered system. Furthermore, cases of different target angles are also examined and analyzed. The simulation results reveal that even if the final equilibrium states differ from different selections of the target angles, the whole system can still be maintained in acceptable areas.
Multifarious applications of atomic force microscopy in forensic science investigations.
Pandey, Gaurav; Tharmavaram, Maithri; Rawtani, Deepak; Kumar, Sumit; Agrawal, Y
2017-04-01
Forensic science is a wide field comprising of several subspecialties and uses methods derived from natural sciences for finding criminals and other evidence valid in a legal court. A relatively new area; Nano-forensics brings a new era of investigation in forensic science in which instantaneous results can be produced that determine various agents such as explosive gasses, biological agents and residues in different crime scenes and terrorist activity investigations. This can be achieved by applying Nanotechnology and its associated characterization techniques in forensic sciences. Several characterization techniques exist in Nanotechnology and nano-analysis is one such technique that is used in forensic science which includes Electron microscopes (EM) like Transmission (TEM) and Scanning (SEM), Raman microscopy (Micro -Raman) and Scanning Probe Microscopes (SPMs) like Atomic Force Microscope (AFM). Atomic force microscopy enables surface characterization of different materials by examining their morphology and mechanical properties. Materials that are immeasurable such as hair, body fluids, textile fibers, documents, polymers, pressure sensitive adhesives (PSAs), etc. are often encountered during forensic investigations. This review article will mainly focus on the use of AFM in the examination of different evidence such as blood stains, forged documents, human hair samples, ammunitions, explosives, and other such applications in the field of Forensic Science. Copyright © 2017 Elsevier B.V. All rights reserved.
Dynamic force profile in hydraulic hybrid vehicles: a numerical investigation
Mohaghegh-Motlagh, Amin; Elahinia, Mohammad H.
2010-04-01
A hybrid hydraulic vehicle (HHV) combines a hydraulic sub-system with the conventional drivetrain in order to improve fuel economy for heavy vehicles. The added hydraulic module manages the storage and release of fluid power necessary to assist the motion of the vehicle. The power collected by a pump/motor (P/M) from the regenerative braking phase is stored in a high-pressure accumulator and then released by the P/M to the driveshaft during the acceleration phase. This technology is effective in significantly improving fuel-economy for heavy-class vehicles with frequent stop-and-go drive schedules. Despite improved fuel economy and higher vehicle acceleration, noise and vibrations are one of the main problems of these vehicles. The dual function P/Ms are the main source of noise and vibration in a HHV. This study investigates the dynamics of a P/M and particularly the profile and frequency-dependence of the dynamic forces generated by a bent-axis P/M unit. To this end, the fluid dynamics side of the problem has been simplified for investigating the system from a dynamics perspective. A mathematical model of a bent axis P/M has been developed to investigate the cause of vibration and noise in HHVs. The forces are calculated in time and frequency domains. The results of this work can be used to study the vibration response of the chassis and to design effective vibration isolation systems for HHVs.
Native Frames: Disentangling Sequential from Concerted Three-Body Fragmentation
Rajput, Jyoti; Severt, T.; Berry, Ben; Jochim, Bethany; Feizollah, Peyman; Kaderiya, Balram; Zohrabi, M.; Ablikim, U.; Ziaee, Farzaneh; Raju P., Kanaka; Rolles, D.; Rudenko, A.; Carnes, K. D.; Esry, B. D.; Ben-Itzhak, I.
2018-03-01
A key question concerning the three-body fragmentation of polyatomic molecules is the distinction of sequential and concerted mechanisms, i.e., the stepwise or simultaneous cleavage of bonds. Using laser-driven fragmentation of OCS into O++C++S+ and employing coincidence momentum imaging, we demonstrate a novel method that enables the clear separation of sequential and concerted breakup. The separation is accomplished by analyzing the three-body fragmentation in the native frame associated with each step and taking advantage of the rotation of the intermediate molecular fragment, CO2 + or CS2 + , before its unimolecular dissociation. This native-frame method works for any projectile (electrons, ions, or photons), provides details on each step of the sequential breakup, and enables the retrieval of the relevant spectra for sequential and concerted breakup separately. Specifically, this allows the determination of the branching ratio of all these processes in OCS3 + breakup. Moreover, we find that the first step of sequential breakup is tightly aligned along the laser polarization and identify the likely electronic states of the intermediate dication that undergo unimolecular dissociation in the second step. Finally, the separated concerted breakup spectra show clearly that the central carbon atom is preferentially ejected perpendicular to the laser field.
Covariant equations for the three-body bound state
International Nuclear Information System (INIS)
Stadler, A.; Gross, F.; Frank, M.
1997-01-01
The covariant spectator (or Gross) equations for the bound state of three identical spin 1/2 particles, in which two of the three interacting particles are always on shell, are developed and reduced to a form suitable for numerical solution. The equations are first written in operator form and compared to the Bethe-Salpeter equation, then expanded into plane wave momentum states, and finally expanded into partial waves using the three-body helicity formalism first introduced by Wick. In order to solve the equations, the two-body scattering amplitudes must be boosted from the overall three-body rest frame to their individual two-body rest frames, and all effects which arise from these boosts, including Wigner rotations and p-spin decomposition of the shell-particle, are treated exactly. In their final form, the equations reduce to a coupled set of Faddeev-like double integral equations with additional channels arising from the negative p-spin states of the off-shell particle
Asymptotic form of three-body (dtμ)+ and (ddμ)+ wave functions
International Nuclear Information System (INIS)
Kino, Y.; Shimamura, I.; Armour, E.A.G.; Kamimura, M.
1996-01-01
In order to investigate a discrepancy between existing literature values for the normalization constant in the asymptotic form of three-body wave functions for (DTμ) + , we report the results of a new calculation of the normalization constants for this system as well as the related system (DDμ) + . These were obtained by fitting to accurate variational wave functions with special care being taken to describe the long-range behavior. (orig.)
A method for solving a three-body problem with energy-dependent interactions
International Nuclear Information System (INIS)
Safronov, A.N.
1994-01-01
A method is proposed for solving a three-body problem with energy-dependent interactions. This method is based on introducing the dependence of scattering operators and state vectors on an additional external parameter. Effects caused by the energy dependence of the interaction operator are investigated by using the unitary condition for the amplitude of the 2 → 2 and 2 → 3 transitions. It is shown, in particular, that taking this dependence into account leads to a change in the relation between the asymptotic normalization factor of the wave function of the three-body bound state and the vertex constant of virtual dissociation (synthesis) of the system into two fragments. 15 refs
Generating families in the restricted three-body problem
Hénon, Michel
The classical restricted three-body problem is of fundamental importance because of its applications in astronomy and space navigation, and also as a simple model of a non-integrable Hamiltonian dynamical system. A central role is played by periodic orbits, of which many have been computed numerically. This is the second volume of an attempt to explain and organize the material through a systematic study of generating families, the limits of families of periodic orbits when the mass ratio of the two main bodies becomes vanishingly small. We use quantitative analysis in the vicinity of bifurcations of types 1 and 2. In most cases the junctions between branches can now be determined. A first-order approximation of families of periodic orbits in the vicinity of a bifurcation is also obtained. This book is intended for scientists and students interested in the restricted problem, in its applications to astronomy and space research, and in the theory of dynamical systems.
Three body mechanisms in hadron collisions. The A = 3 system
International Nuclear Information System (INIS)
Frascaria, R.
1988-01-01
Three-body mechanisms in hadron collisions, and the role of the A = 3 system are reviewed, and the excitation functions of the proton deuteron system in interactions at energies up to 2.9 GeV are discussed. Meson productions at large angles reveal structures due to the mesonic degrees of freedom in the interaction of the proton with the deuteron, exciting n * isobars in intermediate states. Propagation in the nuclei does not seem to change the properties of these isobars. The meson double scattering mechanism provides a way to understand coherent meson production in pd capture. It is difficult to say whether this coherent process corresponds to eigenstates of the A = 3 system. The sharing of the momentum transfer between the three nucleons renders impossible the observation of high momentum components in coherent proton captures. The possible contribution of the electromagnetic probe in hadron physics with a multi GeV electron accelerator is mentioned
Relativistic three-body effects in black hole coalescence
International Nuclear Information System (INIS)
Campanelli, Manuela; Dettwyler, Miranda; Lousto, Carlos O.; Hannam, Mark
2006-01-01
Three-body interactions are expected to be common in globular clusters and in galactic cores hosting supermassive black holes. We consider an equal-mass binary black hole system in the presence of a third black hole. Using numerically generated binary black hole initial data sets, and first and second-order post-Newtonian (1PN and 2PN) techniques, we find that the presence of the third black hole has non-negligible relativistic effects on the location of the binary's innermost stable circular orbit (ISCO), and that these effects arise at 2PN order. For a stellar-mass black hole binary in orbit about a supermassive black hole, the massive black hole has stabilizing effects on the orbiting binary, leading to an increase in merger time and a decrease of the terminal orbital frequency, and an amplification of the gravitational radiation emitted from the binary system by up to 6%
Three-body problem in the ground-state representation
International Nuclear Information System (INIS)
Gonzalez, A.
1993-01-01
The ground-state probability density of a three-body system is used to construct a classical potential U whose minimum coincides exactly with the ground-state energy. The spectrum of excited states may approximately be obtained by imposing quasiclassical quantization conditions over the classical motion in U. We show nontrivial one-dimensional models in which either this quantization condition is exact or considerably improves the usual semiclassical quantization. For three-dimensional problems, the small-oscillation frequencies in states with total angular momentum L = 0 are computed. These frequencies could represent an improvement over the frequencies of triatomic molecules computed with the use of ordinary quasiclassics for the motion of the nuclei in the molecular term. By providing a semiclassical description of the first excited quantum states, the sketched approach rises some interesting questions such as, for example, the relevance (once again) of classical chaos to quantum mechanics
Three body dynamics and its applications to exoplanets
Musielak, Zdzislaw
2017-01-01
This brief book provides an overview of the gravitational orbital evolution of few-body systems, in particular those consisting of three bodies. The authors present the historical context that begins with the origin of the problem as defined by Newton, which was followed up by Euler, Lagrange, Laplace, and many others. Additionally, they consider the modern works from the 20th and 21st centuries that describe the development of powerful analytical methods by Poincare and others. The development of numerical tools, including modern symplectic methods, are presented as they pertain to the identification of short-term chaos and long term integrations of the orbits of many astronomical architectures such as stellar triples, planets in binaries, and single stars that host multiple exoplanets. The book includes some of the latest discoveries from the Kepler and now K2 missions, as well as applications to exoplanets discovered via the radial velocity method. Specifically, the authors give a unique perspective in rel...
Unitary three-body calculation of nucleon-nucleon scattering
International Nuclear Information System (INIS)
Tanabe, H.; Ohta, K.
1986-07-01
We calculate nucleon-nucleon elastic scattering phase parameters based on a unitary, relativistic, pion-exchange model. The results are highly dependent on the off-shell amplitudes of πN scattering. The isobar-dominated model for the P 33 interaction leads to too small pion production rates owing to its strong suppression of off-shell pions. We propose to expand the idea of the Δ-isobar model in such a manner as to incorporate a background (non-pole) interaction. The two-potential model, which was first applied to the P 11 partial wave by Mizutani and Koltun, is applied also to the P 33 wave. Our phenomenological model for πN interaction in the P 33 partial wave differs from the conventional model only in its off-shell extrapolation, and has two different variants for the πN → Δ vertex. The three-body approach of Kloet and Silbar is extended such that the background interactions can be included straightfowardly. We make detailed comparisons of the new model with the conventional one and find that our model adequately reproduces the 1 D 2 phase parameters as well as those of peripheral partial waves. We also find that the longitudinal total cross section difference Δσ L (pp → NNπ) comes closer to the data compared to Kloet and Silbar. We discuss about the backward pion propagation in the three-body calculation, and the Pauli-principle violating states for the background P 11 interaction. (author)
Investigations on cooling with forced flow of He II
International Nuclear Information System (INIS)
Srinivasan, R.; Hofmann, A.
1985-01-01
Investigations on heat transfer to flowing subcooled He II at a pressure of 7 bar have been carried out. The value of the conductivity function, f(T), at a temperature greater than Tsub(max), drops rapidly with increasing pressure. Below Tsub(max) the change in f(T) with pressure is less drastic. The Gorter-Mellink constant Asub(GM), increases linearly with pressure in the range 1.5-2 K and its pressure coefficient at 1 bar is 0.038+-0.01 per bar, independent of temperature. The temperature distribution in the test section with and without flow is adequately described by the one-dimensional model discussed in Part 1. It is concluded that for heat transfer to He II in forced flow there is no advantage in working at pressures > 1 bar. (author)
Three-body fragmentation of methane dications produced by slow A r8 + -ion impact
Zhang, Y.; Jiang, T.; Wei, L.; Luo, D.; Wang, X.; Yu, W.; Hutton, R.; Zou, Y.; Wei, B.
2018-02-01
The three-body fragmentation dynamics of CH4 2 + dications induced by single-electron capture of slow (3-keV/u) A r8 + ions is investigated. The experiment is performed on a newly built, highly charged ion collision platform which consists of an electron cyclotron resonance ion source and a cold target recoil ion momentum spectroscopy (COLTRIMS) setup. Using the COLTRIMS methodology, the complete kinematical information is determined for two three-body breakup channels, CH4 2 +→H++CH2 ++H and CH4 2 +→H2 ++C H++H . Then analyzing the complete kinematics with the Dalitz plot, very different fragmentation mechanisms (e.g., sequential and/or concerted pathway) are clearly identified for the two channels. To confirm the existence of some possible fragmentation pathways, we also simulate corresponding Dalitz plots employing a simple classical mechanical model. For the H++CH2 ++H channel, the dependence of the fragmentation pathway on its kinetic energy release is studied, which reflects the different nature of the corresponding states of CH4 2 + dications. Furthermore, the kinetic energy ratio of two ionic fragments is analyzed to infer the three-body fragmentation mechanism of CH4 2 + dications.
Investigation of polyelectrolyte desorption by single molecule force spectroscopy
International Nuclear Information System (INIS)
Friedsam, C; Seitz, M; Gaub, H E
2004-01-01
Single molecule force spectroscopy has evolved into a powerful method for the investigation of intra- and intermolecular interactions at the level of individual molecules. Many examples, including the investigation of the dynamic properties of complex biological systems as well as the properties of covalent bonds or intermolecular transitions within individual polymers, are reported in the literature. The technique has recently been extended to the systematic investigation of desorption processes of individual polyelectrolyte molecules adsorbed on generic surfaces. The stable covalent attachment of polyelectrolyte molecules to the AFM-tip provides the possibility of performing long-term measurements with the same set of molecules and therefore allows the in situ observation of the impact of environmental changes on the adsorption behaviour of individual molecules. Different types of interactions, e.g. electrostatic or hydrophobic interactions, that determine the adsorption process could be identified and characterized. The experiments provided valuable details that help to understand the nature and the properties of non-covalent interactions, which is helpful with regard to biological systems as well as for technical applications. Apart from this, desorption experiments can be utilized to characterize the properties of surfaces or polymer coatings. Therefore they represent a versatile tool that can be further developed in terms of various aspects
Three-body calculation of Be double- hypernuclei
Indian Academy of Sciences (India)
an intermediate sigma; and hyperon–nucleon–nucleon forces that may be relatively more important than three-nucleon forces, depending on whether sigmas are kept explicitly. So far, several cluster models have been proposed to estimate the ground-state bind- ing energies of double- species [1–6]. Recently,.
Free time minimizers for the three-body problem
Moeckel, Richard; Montgomery, Richard; Sánchez Morgado, Héctor
2018-03-01
Free time minimizers of the action (called "semi-static" solutions by Mañe in International congress on dynamical systems in Montevideo (a tribute to Ricardo Mañé), vol 362, pp 120-131, 1996) play a central role in the theory of weak KAM solutions to the Hamilton-Jacobi equation (Fathi in Weak KAM Theorem in Lagrangian Dynamics Preliminary Version Number 10, 2017). We prove that any solution to Newton's three-body problem which is asymptotic to Lagrange's parabolic homothetic solution is eventually a free time minimizer. Conversely, we prove that every free time minimizer tends to Lagrange's solution, provided the mass ratios lie in a certain large open set of mass ratios. We were inspired by the work of Da Luz and Maderna (Math Proc Camb Philos Soc 156:209-227, 1980) which showed that every free time minimizer for the N-body problem is parabolic and therefore must be asymptotic to the set of central configurations. We exclude being asymptotic to Euler's central configurations by a second variation argument. Central configurations correspond to rest points for the McGehee blown-up dynamics. The large open set of mass ratios are those for which the linearized dynamics at each Euler rest point has a complex eigenvalue.
Global regularization method for planar restricted three-body problem
Directory of Open Access Journals (Sweden)
Sharaf M.A.
2015-01-01
Full Text Available In this paper, global regularization method for planar restricted three-body problem is purposed by using the transformation z = x+iy = ν cos n(u+iv, where i = √−1, 0 < ν ≤ 1 and n is a positive integer. The method is developed analytically and computationally. For the analytical developments, analytical solutions in power series of the pseudotime τ are obtained for positions and velocities (u, v, u', v' and (x, y, x˙, y˙ in both regularized and physical planes respectively, the physical time t is also obtained as power series in τ. Moreover, relations between the coefficients of the power series are obtained for two consequent values of n. Also, we developed analytical solutions in power series form for the inverse problem of finding τ in terms of t. As typical examples, three symbolic expressions for the coefficients of the power series were developed in terms of initial values. As to the computational developments, the global regularized equations of motion are developed together with their initial values in forms suitable for digital computations using any differential equations solver. On the other hand, for numerical evolutions of power series, an efficient method depending on the continued fraction theory is provided.
Analytic scattering theory of quantum mechanical three-body systems
International Nuclear Information System (INIS)
Balslev, Erik
1980-01-01
We consider a three-body Schroedinger operator H=H 0 +V in L 2 (Rsup(2n)), where V=Σ Vsub(α) and each Vsub(α) is a dilation-analytic two-body interaction decreasing faster than rsup(-β), where β>1 for negative energies and β>2 for positive energies. Together with H we consider the associated self-adjoint analytic family of operator given in momentum space by H(z)=z 2 H 0 +V(z), /Arg z/ 0 , H). The local inverse wave operators are constructed and asymptotic completeness proved. The full S-matrix S(μ) and for phi not equal to 0 the channel S-matrices are expressed in terms of boundary values of the resolvent. It is proved that the function is an analytic continuation into the lower half-plane of the diagonal element with poles at most at resolvent resonances and, under some reasonable assumptions, precisely at these resonances
EJECTION AND CAPTURE DYNAMICS IN RESTRICTED THREE-BODY ENCOUNTERS
International Nuclear Information System (INIS)
Kobayashi, Shiho; Hainick, Yanir; Sari, Re'em; Rossi, Elena M.
2012-01-01
We study the tidal disruption of binaries by a massive point mass (e.g., the black hole at the Galactic center), and we discuss how the ejection and capture preference between unequal-mass binary members depends on which orbit they approach the massive object. We show that the restricted three-body approximation provides a simple and clear description of the dynamics. The orbit of a binary with mass m around a massive object M should be almost parabolic with an eccentricity of |1 – e| ∼ 1/3 1/3 times the binary rotation velocity, it would be abruptly disrupted, and the energy change at the encounter can be evaluated in a simple disruption model. We evaluate the probability distributions for the ejection and capture of circular binary members and for the final energies. In principle, for any hyperbolic (elliptic) orbit, the heavier member has more chance to be ejected (captured), because it carries a larger fraction of the orbital energy. However, if the orbital energy is close to zero, the difference between the two members becomes small, and there is practically no ejection and capture preferences. The preference becomes significant when the orbital energy is comparable to the typical energy change at the encounter. We discuss its implications to hypervelocity stars and irregular satellites around giant planets.
Atomic force microscopy investigation of the giant mimivirus
International Nuclear Information System (INIS)
Kuznetsov, Yuri G.; Xiao Chuan; Sun Siyang; Raoult, Didier; Rossmann, Michael; McPherson, Alexander
2010-01-01
Mimivirus was investigated by atomic force microscopy in its native state following serial degradation by lysozyme and bromelain. The 750-nm diameter virus is coated with a forest of glycosylated protein fibers of lengths about 140 nm with diameters 1.4 nm. Fibers are capped with distinctive ellipsoidal protein heads of estimated Mr = 25 kDa. The surface fibers are attached to the particle through a layer of protein covering the capsid, which is in turn composed of the major capsid protein (MCP). The latter is organized as an open network of hexagonal rings with central depressions separated by 14 nm. The virion exhibits an elaborate apparatus at a unique vertex, visible as a star shaped depression on native particles, but on defibered virions as five arms of 50 nm width and 250 nm length rising above the capsid by 20 nm. The apparatus is integrated into the capsid and not applied atop the icosahedral lattice. Prior to DNA release, the arms of the star disengage from the virion and it opens by folding back five adjacent triangular faces. A membrane sac containing the DNA emerges from the capsid in preparation for fusion with a membrane of the host cell. Also observed from disrupted virions were masses of distinctive fibers of diameter about 1 nm, and having a 7-nm periodicity. These are probably contained within the capsid along with the DNA bearing sac. The fibers were occasionally observed associated with toroidal protein clusters interpreted as processive enzymes modifying the fibers.
Three Body Decays of D0 and DS Mesons
International Nuclear Information System (INIS)
Palano, Antimo
2001-01-01
New generation experiments are providing large data sets for charm physics with statistics which supersede most previous measurements. The Dalitz plot analyses of 3-body charm decays have been performed in the past but these new large and clean samples will allow high precision measurements that were never before possible. The Dalitz plot analysis of three-body decays is a relatively new technique in development for charm physics studies. This method of analysis is the most complete way of analyzing the data since it allows measurement of both decay amplitudes and phases. The final state is the result of the interference of all intermediate states. The significant results provided by these studies are: (1) Accurate measurements of branching fractions; (2) A study of Final State Interactions; (3) A study of CP violation in rates and decay amplitudes; and (4) New input to several old unsolved problems in light meson spectroscopy, in particular to the scalar mesons puzzle. Factorization models assume the weak decay amplitudes to be real. The fact that the observed amplitudes have a relative complex phase is a consequence of final state interaction. CP violation is expected to be small in charm decays (∼ 10 -3 ) [1]. Two amplitudes with different phases are needed: Ae iδA + Be iδB . In singly Cabibbo-suppressed decays penguin terms may provide a weak phase, while Final State Interactions provide a strong phase shift. Under CP the weak phases change sign but the strong ones do not. Any difference between D and (bar D) in the Dalitz plot would be evidence for CP violation. Throughout this paper charge conjugate modes, where not explicit, are implied
International Nuclear Information System (INIS)
Wamba, Etienne; Mohamadou, Alidou; Ekogo, Thierry B.; Atangana, Jacque; Kofane, Timoleon C.
2011-01-01
The parametric modulational instability for a discrete nonlinear Schrödinger equation with a cubic–quintic nonlinearity is analyzed. This model describes the dynamics of BECs, with both two- and three-body interatomic interactions trapped in an optical lattice. We identify and discuss the salient features of the three-body interaction in the parametric modulational instability. It is shown that the three-body interaction term can both, shift as well as narrow the window of parametric instability, and also change the behavior of a modulationally stable and parametrically unstable BEC with attractive two-body interaction. We explore this instability through the multiple-scale analysis and identify it numerically. The effect of the three body losses have also been investigated. -- Highlights: ► The parametric MI for the 1D GPE with a cubic–quintic nonlinearity is analyzed. ► The two- and three-body recombination and time-dependent scattering length is considered. ► We generate bright matter waves soliton through MI.
Universal Three-Body Physics in Ultracold KRb Mixtures
DEFF Research Database (Denmark)
Wacker, L. J.; Jørgensen, N. B.; Birkmose, Danny Matthiesen
2016-01-01
Ultracold atomic gases have recently become a driving force in few-body physics due to the observation of the Efimov effect. While initially observed in equal mass systems, one expects even richer few-body physics in the mass-imbalanced case. In previous experiments with ultracold mixtures of pot...
Three-Body Potentials in α-Particle Model of Light Nuclei
International Nuclear Information System (INIS)
Ishikawa, Souichi
2017-01-01
In three-body model calculations of atomic nuclei, e.g., the "1"2C nucleus as α-α-α system and the "9Be nucleus as α-α-n system, the Hamiltonians of the systems consisting of two- and three-body potentials are important inputs. However, our knowledge of three-body potentials is quite restricted. In this paper, I will examine a relation between α-α-α and α-α-n three-body potentials that is obtained in a simple cluster model picture, which gives a phenomenological constraint condition on the three-body potential models to be used. (author)
3He(d,p)4He reaction calculation with three-body Faddeev equations
International Nuclear Information System (INIS)
Oryu, S.; Uzu, E.; Sunahara, H.; Yamada, T.; Tabaru, G.; Hino, T.
1998-01-01
In order to investigate the 3 He-n-p system as a three-body problem, we have formulated 3 He-n and 3 H-p effective potentials using both a microscopic treatment and a phenomenological approach. In the microscopic treatment, potentials are generated by means of the resonating group method (RGM) based on the Minnesota nucleon-nucleon potential. These potentials are converted into separable form by means of the microscopic Pauli correct (MPC) method. The MPC potentials are properly formulated to avoid Pauli forbidden states. The phenomenological potentials are obtained by modifying parameters of the EST approximation to the Paris nucleon-nucleon potential, such that they fit the low-energy 3 He-n, 3 H-p, and 3 He-p phase shifts. Therefore, they describe the 3 He-n differential cross section, the polarization observables, and the energy levels of 4 He. The 3 He-n-p Faddeev equations are solved numerically. We reproduce correctly the ground state and the first excited state of 5 Li. Furthermore, the Paris-type potential is used to investigate the 3 He(d,p) 4 He reaction at a deuteron bombarding energy of 270 MeV, where the system is treated as a three-body problem. Results for the polarized and unpolarized differential cross sections demonstrate convergence of the Born series. (orig.)
Low temperature corneal laser welding investigated by atomic force microscopy
Matteini, Paolo; Sbrana, Francesca; Tiribilli, Bruno; Pini, Roberto
2009-02-01
The structural modifications in the stromal matrix induced by low-temperature corneal laser welding were investigated by atomic force microscopy (AFM). This procedure consists of staining the wound with Indocyanine Green (ICG), followed by irradiation with a near-infrared laser operated at low-power densities. This induces a local heating in the 55-65 °C range. In welded tissue, extracellular components undergo heat-induced structural modifications, resulting in a joining effect between the cut edges. However, the exact mechanism generating the welding, to date, is not completely understood. Full-thickness cuts, 3.5 mm in length, were made in fresh porcine cornea samples, and these were then subjected to laser welding operated at 16.7 W/cm2 power density. AFM imaging was performed on resin-embedded semi-thin slices once they had been cleared by chemical etching, in order to expose the stromal bulk of the tissue within the section. We then carried out a morphological analysis of characteristic fibrillar features in the laser-treated and control samples. AFM images of control stromal regions highlighted well-organized collagen fibrils (36.2 +/- 8.7 nm in size) running parallel to each other as in a typical lamellar domain. The fibrils exhibited a beaded pattern with a 22-39 nm axial periodicity. Laser-treated corneal regions were characterized by a significant disorganization of the intralamellar architecture. At the weld site, groups of interwoven fibrils joined the cut edges, showing structural properties that were fully comparable with those of control regions. This suggested that fibrillar collagen is not denatured by low-temperature laser welding, confirming previous transmission electron microscopy (TEM) observations, and thus it is probably not involved in the closure mechanism of corneal cuts. The loss of fibrillar organization may be related to some structural modifications in some interfibrillar substance as proteoglycans or collagen VI. Furthermore, AFM
Chromosome structure investigated with the atomic force microscope
de Grooth, B.G.; Putman, C.A.J.; Putman, Constant A.; van der Werf, Kees; van Hulst, N.F.; van Oort, G.; van Oort, Geeske; Greve, Jan; Manne, Srinivas
1992-01-01
We have developed an atomic force microscope (AFM) with an integrated optical microscope. The optical microscope consists of an inverted epi-illumination system that yields images in reflection or fluorescence of the sample. With this system it is possible to quickly locate an object of interest. A
Drag force and jet propulsion investigation of a swimming squid
Directory of Open Access Journals (Sweden)
Tabatabaei Mahdi
2015-01-01
Full Text Available In this study, CAD model of a squid was obtained by taking computer tomography images of a real squid. The model later placed into a computational domain to calculate drag force and performance of jet propulsion. The drag study was performed on the CAD model so that drag force subjected to real squid was revealed at squid’s different swimming speeds and comparison has been made with other underwater creatures (e.g., a dolphin, sea lion and penguin. The drag coefficient (referenced to total wetted surface area of squid is 0.0042 at Reynolds number 1.6x106 that is a %4.5 difference from Gentoo penguin. Besides, jet flow of squid was simulated to observe the flow region generated in the 2D domain utilizing dynamic mesh method to mimic the movement of squid’s mantle cavity.
Nucleon-nucleon scattering length from three-body reactions
International Nuclear Information System (INIS)
Bodek, K.
1989-01-01
Experiments aimed at the measurement of the singlet scattering lengths 1 a np and 1 a nn of the NN-interaction in the presence of a heavy spectator are described. The values obtained are compared with the results of measurements of other reactions. The very good agreement of the experimental values of 1 a np from all breakup reactions and elastic scattering as well as agreement of the values of 1 a nn from breakup reactions and disagreement with the value from the π - d → nnγ reaction cast doubts on the hypothesis ascribing this discrepancy to a 3N-force. This result also suggests a stronger effect of a violation of the charge independence principle than previously accepted. 101 refs., 18 figs., 3 tabs. (author)
An Investigation of the Posterior Component of Occlusal Force
1994-05-01
into factors which can contribute to and/or modify bite force. Corrucini et al (1985) reported differences between mouth breathers (diagnosed on history ...both of those factors to be associated with facial morphology. Ingervall et al diagnosed mouth breathing based upon history , rhinomanometrically...that, in normal physiologic function, the dentition is loaded from many directions in addition to purely from an axial direction. Paranormal habits and
Investigating single molecule adhesion by atomic force spectroscopy.
Stetter, Frank W S; Kienle, Sandra; Krysiak, Stefanie; Hugel, Thorsten
2015-02-27
Atomic force spectroscopy is an ideal tool to study molecules at surfaces and interfaces. An experimental protocol to couple a large variety of single molecules covalently onto an AFM tip is presented. At the same time the AFM tip is passivated to prevent unspecific interactions between the tip and the substrate, which is a prerequisite to study single molecules attached to the AFM tip. Analyses to determine the adhesion force, the adhesion length, and the free energy of these molecules on solid surfaces and bio-interfaces are shortly presented and external references for further reading are provided. Example molecules are the poly(amino acid) polytyrosine, the graft polymer PI-g-PS and the phospholipid POPE (1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine). These molecules are desorbed from different surfaces like CH3-SAMs, hydrogen terminated diamond and supported lipid bilayers under various solvent conditions. Finally, the advantages of force spectroscopic single molecule experiments are discussed including means to decide if truly a single molecule has been studied in the experiment.
International Nuclear Information System (INIS)
Minesaki, Yukitaka
2013-01-01
For the restricted three-body problem, we propose an accurate orbital integration scheme that retains all conserved quantities of the two-body problem with two primaries and approximately preserves the Jacobi integral. The scheme is obtained by taking the limit as mass approaches zero in the discrete-time general three-body problem. For a long time interval, the proposed scheme precisely reproduces various periodic orbits that cannot be accurately computed by other generic integrators
Ferrari, Fabio; Lavagna, Michèle
2018-06-01
The design of formations of spacecraft in a three-body environment represents one of the most promising challenges for future space missions. Two or more cooperating spacecraft can greatly answer some very complex mission goals, not achievable by a single spacecraft. The dynamical properties of a low acceleration environment such as the vicinity of libration points associated to a three-body system, can be effectively exploited to design spacecraft configurations able of satisfying tight relative position and velocity requirements. This work studies the evolution of an uncontrolled formation orbiting in the proximity of periodic orbits about collinear libration points under the Circular and Elliptic Restricted Three-Body Problems. A three spacecraft triangularly-shaped formation is assumed as a representative geometry to be investigated. The study identifies initial configurations that provide good performance in terms of formation keeping, and investigates key parameters that control the relative dynamics between the spacecraft within the three-body system. Formation keeping performance is quantified by monitoring shape and size changes of the triangular formation. The analysis has been performed under five degrees of freedom to define the geometry, the orientation and the location of the triangle in the synodic rotating frame.
Nieminen, Pasi; Savinainen, Antti; Viiri, Jouni
2010-01-01
This study investigates students' ability to interpret multiple representations consistently (i.e., representational consistency) in the context of the force concept. For this purpose we developed the Representational Variant of the Force Concept Inventory (R-FCI), which makes use of nine items from the 1995 version of the Force Concept Inventory…
DEFF Research Database (Denmark)
Voigt, Andreas Jauernik; Santos, Ilmar
2012-01-01
to ∼ 20% of the nominal air gap the force estimation error is found to be reduced by the linearized force equation as compared to the quadratic force equation, which is supported by experimental results. Additionally the FE model is employed in a comparative study of the force estimation error behavior...... of AMBs by embedding Hall sensors instead of mounting these directly on the pole surfaces, force estimation errors are investigated both numerically and experimentally. A linearized version of the conventionally applied quadratic correspondence between measured Hall voltage and applied AMB force...
Three-body scattering problem in the fixed center approximation: The case of attraction
Energy Technology Data Exchange (ETDEWEB)
Kudryavtsev, Alexander E. [National Research Center Kurchatov Institute, Institute for Theoretical and Experimental Physics, Moscow (Russian Federation); Gani, Vakhid A. [National Research Center Kurchatov Institute, Institute for Theoretical and Experimental Physics, Moscow (Russian Federation); National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Moscow (Russian Federation); Romanov, Alexander I. [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Moscow (Russian Federation)
2016-12-15
We study the scattering of a light particle on a bound pair of heavy particles (e.g., the deuteron) within the fixed center approximation in the case of light-heavy attraction, solving the integral equation for the three-body Green's function both in the coordinate and in the momentum space. The results for the three-body scattering amplitude appear to be ambiguous -they depend on a single real parameter. This parameter may be fixed by a three-body input, e.g., the three-body scattering length. We also solve the integral equation for the three-body Green function in the momentum space, introducing a finite cut-off. We show that all three approaches are equivalent. We also discuss how our approach to the problem matches with the introduction of three-body contact interaction as done by other authors. (orig.)
FaCE: a tool for Three Body Faddeev calculations with core excitation
Thompson, I. J.; Nunes, F. M.; Danilin, B. V.
2004-01-01
FaCE is a self contained programme, with namelist input, that solves the three body Faddeev equations. It enables the inclusion of excitation of one of the three bodies, whilst the other two remain inert. It is particularly useful for obtaining the binding energies and bound state structure compositions of light exotic nuclei treated as three-body systems, given the three effective two body interactions. A large variety of forms for these interactions may be defined, and supersymmetric transf...
Electrostatic characteristics of nanostructures investigated using electric force microscopy
International Nuclear Information System (INIS)
Qiu, X.H.; Qi, G.C.; Yang, Y.L.; Wang, C.
2008-01-01
Nanosized materials possess many interesting physical and chemical properties that differ significantly from their macroscopic counterparts. Understanding the size- and shape-dependent properties of nanostructures are of great value to rational design of nanomaterials with desired functionality. Electric force microscopy (EFM) and its variations offer unique opportunities to deepen our insights into the electrical characteristics of nanostructures. In this paper, we review recent progress of this versatile technique and its applications in studying the electrical properties of nanosized materials. A variety of important issues in EFM experimentation and theoretical modeling are discussed, with an emphasis on the ongoing efforts to improve the precision in quantitative measurements of charge density and dielectric properties of nanostructures. - Graphical abstract: We review recent progress of electric force microscopy (EFM) and its applications in studying the electrical properties of nanostructures. A variety of important issues in EFM experimentation and theoretical modeling are discussed, with an emphasis on the ongoing efforts to improve the precision in quantitative measurements of charge density and dielectric properties of nanostructures
Three-body forces, relativistic effects, isobars, and pions in nuclear systems
International Nuclear Information System (INIS)
Wiringa, R.B.
1983-01-01
Conventional microscopic calculations in nuclear physics start from a nonrelativistic Hamiltonian. The many-body Schroedinger equation is then solved to obtain the ground state energy, wave function, and expectation values of other quantities of interest. Such a procedure gives a qualitative description of nuclear saturation properties, but it is now well established that the simple H is quantitatively inadequate. For example, the light nuclei are underbound with too large a charge radius, while nuclear matter is overbound at far too high a density. This note reviews recent studies that go beyond the simple H. These include 1) the introduction of three-nucleon potentials, 2) estimates of relativistic effects, 3) the introduction of isobar degrees of freedom in the two-body potential, and 4) probing the influence of pion degrees of freedom on nuclear systems
Task Force to Improve Timeliness of Senior Official Administrative Investigations
2014-11-04
of Staff of the Army, or The Inspector General ( TIG ). When directed, DAIG-IN conducts investigations of systemic issues affecting the Army. The...develop the investigative plan. TIG and/or Deputy TIG notify the subject(s), rater, and senior rater of the investigation and provide the general nature...officers and SES equivalents. TIG approves all substantiated cases regardless of rank. DoD OIG Oversight After the Office of The Inspector General
Surface structure investigations using noncontact atomic force microscopy
International Nuclear Information System (INIS)
Kolodziej, J.J.; Such, B.; Goryl, M.; Krok, F.; Piatkowski, P.; Szymonski, M.
2006-01-01
Surfaces of several A III B V compound semiconductors (InSb, GaAs, InP, InAs) of the (0 0 1) orientation have been studied with noncontact atomic force microscopy (NC-AFM). Obtained atomically resolved patterns have been compared with structural models available in the literature. It is shown that NC-AFM is an efficient tool for imaging complex surface structures in real space. It is also demonstrated that the recent structural models of III-V compound surfaces provide a sound base for interpretation of majority of features present in recorded patterns. However, there are also many new findings revealed by the NC-AFM method that is still new experimental technique in the context of surface structure determination
A flight investigation of oscillating air forces: Equipment and technique
Reed, W. H., III
1975-01-01
The equipment and techniques are described which are to be used in a project aimed at measuring oscillating air forces and dynamic aeroelastic response of a swept wing airplane at high subsonic speeds. Electro-hydraulic inertia type shakers installed in the wing tips will excite various elastic airplane modes while the related oscillating chordwise pressures at two spanwise wing stations and the wing mode shapes are recorded on magnetic tape. The data reduction technique, following the principle of a wattmeter harmonic analyzer employed by Bratt, Wight, and Tilly, utilizes magnetic tape and high speed electronic multipliers to record directly the real and imaginary components of oscillatory data signals relative to a simple harmonic reference signal. Through an extension of this technique an automatic flight-flutter-test data analyzer is suggested in which vector plots of mechanical admittance or impedance would be plotted during the flight test.
Further investigation on "A multiplicative regularization for force reconstruction"
Aucejo, M.; De Smet, O.
2018-05-01
We have recently proposed a multiplicative regularization to reconstruct mechanical forces acting on a structure from vibration measurements. This method does not require any selection procedure for choosing the regularization parameter, since the amount of regularization is automatically adjusted throughout an iterative resolution process. The proposed iterative algorithm has been developed with performance and efficiency in mind, but it is actually a simplified version of a full iterative procedure not described in the original paper. The present paper aims at introducing the full resolution algorithm and comparing it with its simplified version in terms of computational efficiency and solution accuracy. In particular, it is shown that both algorithms lead to very similar identified solutions.
Investigation of electrostatic force and dipole moment effects on ...
African Journals Online (AJOL)
An understanding of static properties of membrane is an essential prelude to the study of movement of molecules within the membrane. In this investigation any molecule has been theoretically investigated through the quantum mechanical calculations.According to the results obtained, the structural optimization of the ...
Analysis of the neutralino system in three-body leptonic decays of neutralinos
International Nuclear Information System (INIS)
Choi, S.Y.; Chung, B.C.; Kalinowski, J.; Rolbiecki, K.; Kim, Y.G.
2006-01-01
Neutralinos χ 0 in supersymmetric theories, the spin-1/2 Majorana-type superpartners of the U(1) and SU(2) neutral electroweak gauge bosons and SU(2) neutral Higgs bosons, are expected to be among light supersymmetric particles so that they can be produced copiously via direct pair production and/or from cascade decays of other sparticles such as sleptons at the planned Large Hadron Collider and the prospective International Linear Collider. Considering the prospects of having both highly polarized neutralinos and possibility of reconstructing their decay rest frames, we provide a systematic investigation of the three-body leptonic decays of the neutralinos in the minimal supersymmetric standard model and demonstrate alternative ways for probing the Majorana nature of the neutralinos and CP violation in the neutralino system. (orig.)
Three-body Coulomb systems using generalized angular-momentum S states
Whitten, R. C.; Sims, J. S.
1974-01-01
An expansion of the three-body Coulomb potential in generalized angular-momentum eigenfunctions developed earlier by one of the authors is used to compute energy eigenvalues and eigenfunctions of bound S states of three-body Coulomb systems. The results for He, H(-), e(-)e(+)e(-), and pmu(-)p are compared with the results of other computational approaches.
Three-body Coulomb breakup of 11Li in the complex scaling method
International Nuclear Information System (INIS)
Myo, Takayuki; Aoyama, Shigeyoshi; Kato, Kiyoshi; Ikeda, Kiyomi
2003-01-01
Coulomb breakup strengths of 11 Li into a three-body 9 Li+n+n system are studied in the complex scaling method. We decompose the transition strengths into the contributions from three-body resonances, two-body '' 10 Li+n'' and three-body '' 9 Li+n+n'' continuum states. In the calculated results, we cannot find the dipole resonances with a sharp decay width in 11 Li. There is a low energy enhancement in the breakup strength, which is produced by both the two- and three-body continuum states. The enhancement given by the three-body continuum states is found to have a strong connection to the halo structure of 11 Li. The calculated breakup strength distribution is compared with the experimental data from MSU, RIKEN and GSI
Effects of three-body interactions on the dynamics of entanglement in spin chains
International Nuclear Information System (INIS)
Shi Cuihua; Wu Yinzhong; Li Zhenya
2009-01-01
With the consideration of three-body interaction, dynamics of pairwise entanglement in spin chains is studied. The dependence of pairwise entanglement dynamics on the type of coupling, and distance between the spins is analyzed in a finite chain for different initial states. It is found that, for an Ising chain, three-body interactions are not in favor of preparing entanglement between the nearest neighbor spins, while three-body interactions are favorable for creating entanglement between remote spins from a separable initial state. For an isotropic Heisenberg chain, the pairwise concurrence will decrease when three-body interactions are considered both for a separable initial state and for a maximally entangled initial state, however, three-body interactions will retard the decay of the concurrence in an Ising chain when the initial state takes the maximally entangled state.
International Nuclear Information System (INIS)
Tolstikhin, Oleg I.; Namba, Chusei
2003-08-01
A program to solve the quantum-mechanical collinear three-body Coulomb problem is described and illustrated by calculations for a number of representative systems and processes. In the internal region, the Schroedinger equation is solved in hyperspherical coordinates using the slow/smooth variable discretization method. In asymptotic regions, the solution is obtained in Jacobi coordinates using the asymptotic package GAILIT from the CPC library. Only bound states and scattering processes below the three-body disintegration threshold are considered here; resonances and fragmentation processes will be discussed in subsequent parts of this series. (author)
Investigation of slightly forced buoyant flow in a training reactor
International Nuclear Information System (INIS)
Legradi, G.; Aszodi, A.; Por, G.
2001-01-01
A measurement based on the temperature noise analysis method was carried out in the Training Reactor of the Budapest University of Technology and Economics. The main goals were the estimation of the flow velocity immediately above the reactor core and investigation of the thermal-hydraulical conditions of the reactor, mainly in the core. Subsequently 2D and 3D computations were carried out with the aid of the code CFX- 4.3. The main objective of the 2D calculation was to clarify the thermal-hydraulical conditions of the whole reactor tank with a reasonable computing demand. It was also necessary to accomplish 3D numerical investigations of the reactor core and the space above since three dimensional effects of the flow could only be studied in this way. In addition, obtaining certain boundary conditions of the 3D computations was another significant aim of the 2D investigations. It is important that the results of the noise analysis and the operational measuring system of the reactor gave us a basis for verifying our computations.(author)
Schultz, Sabine; Rosentritt, Martin; Behr, Michael; Handel, Gerhard
2010-01-01
To compare wear performance and resistance to crack propagation (K1C) of commercial restorative materials and their flowable variations. A potential correlation between three-body wear and fracture toughness, modulus of elasticity, fracture work, Vickers hardness, and filler content was investigated. Seven restoratives (five composites, one ormocer, and one compomer) and their corresponding flowable materials were used to determine and compare the three-body wear with a bolus of millet-seed shells and rice food (Willytec). The wear characteristics were measured by profilometry after 50,000, 100,000, 150,000, and 200,000 loading cycles. The fracture toughness value, K1C (MPam1/2), for each single-edged notched specimen was measured in a three-point bending test (universal testing machine 1446, Zwick). Fracture work and modulus of elasticity were calculated from the load curves. Vickers hardness was measured (HV hardness tester, Zwick) according to DIN 50133. The veneering composite Sinfony (3M ESPE) was used as a reference material. Heavily filled composites experienced less wear than their flowable variations. The nanofiller composites revealed better wear results than hybrid composites, compomers, and ormocers. After 200,000 load cycles, the lowest wear rates were detected for Grandio (14 microm; Voco), and the highest mean values were found for Dyract AP (104 microm; Dentsply DeTrey). The values for fracture toughness (K1C) ranged from 0.82 to 3.64 MPam1/2. Highest K1C data was exhibited by the nanocomposite Nanopaq (Schutz Dental). All tested restorative materials exhibited higher fracture toughness than their low-viscosity variations. The wear resistance of the newer generation composites with incorporated nanofiller or microfiller particles increased to a high extent. Flowables show less resistance against wear and crack propagation because of their lower filler content. The reduced mechanical properties limit their use as a restorative to small noncontact
Directory of Open Access Journals (Sweden)
Hui Zhang
2017-01-01
Full Text Available The control of vortex-induced vibration (VIV in shear flow with different distributions of Lorentz force is numerically investigated based on the stream function–vorticity equations in the exponential-polar coordinates exerted on moving cylinder for Re = 150. The cylinder motion equation coupled with the fluid, including the mathematical expressions of the lift force coefficient C l , is derived. The initial and boundary conditions as well as the hydrodynamic forces on the surface of cylinder are also formulated. The Lorentz force applied to suppress the VIV has no relationship with the flow field, and involves two categories, i.e., the field Lorentz force and the wall Lorentz force. With the application of symmetrical Lorentz forces, the symmetric field Lorentz force can amplify the drag, suppress the flow separation, decrease the lift fluctuation, and then suppress the VIV while the wall Lorentz force decreases the drag only. With the application of asymmetrical Lorentz forces, besides the above-mentioned effects, the field Lorentz force can increase additional lift induced by shear flow, whereas the wall Lorentz force can counteract the additional lift, which is dominated on the total effect.
Directory of Open Access Journals (Sweden)
Ackermann Marko
2015-01-01
Full Text Available The ratio of tangential to total pushrim force, the so-called Fraction Effective Force (FEF, has been used to evaluate wheelchair propulsion efficiency based on the fact that only the tangential component of the force on the pushrim contributes to actual wheelchair propulsion. Experimental studies, however, consistently show low FEF values and recent experimental as well as modelling investigations have conclusively shown that a more tangential pushrim force direction can lead to a decrease and not increase in propulsion efficiency. This study aims at quantifying the contributions of active, inertial and gravitational forces to the normal pushrim component. In order to achieve this goal, an inverse dynamics-based framework is proposed to estimate individual contributions to the pushrim forces using a model of the wheelchair-user system. The results show that the radial pushrim force component arise to a great extent due to purely mechanical effects, including inertial and gravitational forces. These results corroborate previous findings according to which radial pushrim force components are not necessarily a result of inefficient propulsion strategies or hand-rim friction requirements. This study proposes a novel framework to quantify the individual contributions of active, inertial and gravitational forces to pushrim forces during wheelchair propulsion.
Predicting wind farm wake interaction with RANS: an investigation of the Coriolis force
DEFF Research Database (Denmark)
van der Laan, Paul; Hansen, Kurt Schaldemose; Sørensen, Niels N.
2015-01-01
A Reynolds-averaged Navier-Stokes code is used to simulate the interaction of two neighboring wind farms. The influence of the Coriolis force is investigated by modeling the atmospheric surface/boundary layer with three different methodologies. The results show that the Coriolis force is negligible...
International Nuclear Information System (INIS)
Chen Yan; Chen Yong; Zhang Kezhi
2009-01-01
We study the dynamic behaviour of Bose-Einstein condensates with two- and three-atom interactions in optical lattices with analytical and numerical methods. It is found that the steady-state relative population displays tuning-fork bifurcation when the system parameters are changed to certain critical values. In particular, the existence of the three-body interaction not only transforms the bifurcation point of the system but also greatly affects the macroscopic quantum self-trapping behaviours associated with the critically stable steady-state solution. In addition, we investigated the influence of the initial conditions, three-body interaction, and the energy bias on the macroscopic quantum self-trapping. Finally, by applying the periodic modulation on the energy bias, we observed that the relative population oscillation exhibits a process from order to chaos, via a series of period-doubling bifurcations.
Generalized separable expansion method of the two-body and the three-body scattering amplitudes
International Nuclear Information System (INIS)
Oryu, S.; Ishihara, T.
1976-01-01
A systematic method is proposed for obtaining new N-rank separable amplitudes of the two-body and the three-body equations. First of all, the authors start from the Amado equation which is modified from the three-body Faddeev equation by using the two-body Yamaguchi potential for the nucleon-nucleon interaction. It is well known that the Amado equation can be integrated on the real axis because the kernel has a logarithmic cut on the real axis. However, a separable three-body form factor which is regular on the real axis except for the cut has been found. (Auth.)
The d-α elastic scattering and the lithium-6 in a three-body model with separable interactions
International Nuclear Information System (INIS)
Charnomordic, Brigitte.
1976-01-01
This work consists in a three-body treatment of the six nucleon system. The model is constructed by considering two identical nucleons and a structureless alpha particle. Such a system can be described by the Faddeev-Lovelace equations. A partial antisymetrization is performed taking into account the identity of the nucleons. Pairwise interacting particles with nonlocal separable forces are introduced. Two-body potentials are chosen in each n-n and n-α partial wave. After an analysis of the existing separable interactions, new n-α and 1S0 parametrization are constructed. The sensitivity to the tensor force and the role of the N-α description are especially studied. The case of d-α elastic scattering is also discussed. The observables: differential cross-section, analyzing powers and transfer polarization coefficients are calculated and compared with experiments. The results show the ability of a three-body model with separable interactions in describing the main properties of the d-α elastic scattering and lithium-6 [fr
Project Portfolio Management: An Investigation of One Air Force Product Center
National Research Council Canada - National Science Library
Edmunds, Bryan D
2005-01-01
.... This research focuses on the portfolio management (project selection and resource allocation) part of the CTRRP. The purpose of this research effort was to investigate the use of portfolio management within the Air Force...
Efimov Physics and the Three-Body Parameter within a Two-Channel Framework
DEFF Research Database (Denmark)
Sørensen, Peder Klokmose; V. Fedorov, D.; S. Jensen, A.
2012-01-01
scaling laws. We recover known results for broad Feshbach resonances with small effective range, whereas in the case of narrow resonances we find a distinct non-monotonic behavior of the threshold at which the lowest Efimov trimer merges with the three-body continuum. To address the issue of the physical...... origin of the three-body parameter we provide a physically clear model for the relation between three-body physics and typical two-body atom-atom interactions. Our results demonstrate that experimental information from narrow Feshbach resonances and/or mixed systems are of vital importance to pin down...... the relation of two- and three-body physics in atomic systems....
QED effects in high-Z atoms; three-body potentials
International Nuclear Information System (INIS)
Zygelman, B.
1983-01-01
Electromagnetic three-body potentials were first studied by Primakoff and Holstein. Later, Chamugan and Schweber rederived these potentials and pointed out that they might be important in highly relativistic systems, however, their formulation was basically nonrelativistic. Mittleman, in a series of papers, constructed configuration space equations that included three-body potentials. His derivation started from first principles i.e. QED, and the resulting three-body potentials are more general than the Primakoff-Holstein potentials. In this thesis the contribution to the binding energy of a simple high-Z ion from the three-body potentials is calculated. In addition, the nature and structure of these potentials in greater detail are studied. Some ambiguities that arise when the transition from Fock to configuration space is made are studied in detail
Multip: A Multi Purpose simulation Monte Carlo algorithm for two- and three-body reaction kinematics
Energy Technology Data Exchange (ETDEWEB)
Sgouros, O.; Soukeras, V.; Pakou, A. [The University of Ioannina, Department of Physics and HINP, Ioannina (Greece)
2017-08-15
An algorithm is proposed for the determination of inclusive or/and exclusive energy spectra for particles emitted either in two- or three-body reactions with emphasis in the dissociation of unstable particles. (orig.)
Three-body interactions in sociophysics and their role in coalition forming
Naumis, Gerardo G.; Samaniego-Steta, F.; del Castillo-Mussot, M.; Vázquez, G. J.
2007-06-01
An study of the effects of three-body interactions in the process of coalition formation is presented. In particular, we modify a spin glass model of bimodal propensities and also a Potts model in order to include a particular three-body Hamiltonian that reproduces the main features of the required interactions. The model can be used to study conflicts, political struggles, political parties, social networks, wars and organizational structures. As an application, we analyze a simplified model of the Iraq war.
Three-body approach to the nucleon-nucleus optical potential
International Nuclear Information System (INIS)
Tandy, P.C.; Redish, E.F.; Bolle, D.
1976-01-01
In the Watson single scattering theory of the optical potential it is customary to approximate the propagation by two-body Green functions in order to simplify calculations. The reaction mechanism being described, however, is decidedly three-body in character. The central difficulty in building three-body models for nucleon-nucleus elastic scattering is to find the proper way of imbedding the superposed three-body reaction mechanism in the many-body problem without introducing serious overcounting effects. One would also like an explicit description of the intermediate state processes responsible for absorption. In this paper a three-body approximation to the optical potential theory is presented which overcomes the overcounting problem and is capable of including the following effects: (1) the proper kinematics of the struck nucleon, (2) its binding potential, (3) the identity of target nucleons, and (4) realistic wave functions and spectroscopic factors. The three-body model for the optical potential can be extended using unitarity methods to yield a unified three-body-like model of elastic scattering, pickup, and single nucleon knockout. (Auth.)
Directory of Open Access Journals (Sweden)
Hemanth Rajashekaraiah
2014-01-01
Full Text Available Various amounts of short fibers (glass and carbon and particulate fillers like polytetrafluoroethylene (PTFE, silicon carbide (SiC, and alumina (Al2O3 were systematically introduced into the thermoplastic copolyester elastomer (TCE matrix for reinforcement purpose. The mechanical properties such as storage modulus, loss modulus, and Tan δ by dynamic mechanical analysis (DMA and three-body abrasive wear performance on a dry sand rubber wheel abrasion tester have been investigated. For abrasive wear study, the experiments were planned according to L27 orthogonal array by considering three factors and three levels. The complex moduli for TCE hybrid composites were pushed to a higher level relative to the TCE filled PTFE composite. At lower temperatures (in the glassy region, the storage modulus increases with increase in wt.% of reinforcement (fiber + fillers and the value is maximum for the composite with 40 wt.% reinforcement. The loss modulus and damping peaks were also found to be higher by the incorporation of SiC and Al2O3 microfillers. The routine abrasive wear test results indicated that TCE filled PTFE composite exhibited better abrasion resistance. Improvements in the abrasion resistance, however, have not been achieved by short-fiber and particlaute filler reinforcements. From the Taguchi’s experimental findings, optimal combination of control factors were obtained for minimum wear volume and also predictive correlations were proposed. Further, the worn surface morphology of the samples was discussed.
Three-body calculation of two-body threshold electrodisintegration of 3He and 3H
International Nuclear Information System (INIS)
Heimbach, C.R.; Lehman, D.R.; O'Connell, J.S.
1977-01-01
Threshold two-body electrodisintegration of 3 He and 3 H is investigated within the context of exact three-body theory. The calculations performed are based on the formalism of Gibson and Lehman. Careful consideration is given to the singularities of the disintegration Born amplitude for this case, since the momentum transfer is not zero, to assure validity of the numerical methods. Calculated results are compared with all the latest threshold 3 He electrodisintegration data which samples a range of scattered-electron angles, 92.6 0 0 , and incident electron energies, 40 MeV 0 3 H electrodisintegration for some of the same kinematics. The mechanism for the sharp rise as a function of excitation energy in the (e,e') cross section for theta/sub e/ approx. 90 0 due to the 2 S → 2 S monopole transition from Coulomb scattering is singled out by examination of the contributions to the Coulomb doublet amplitude. A similar analysis is carried out for the doublet and quartet transverse amplitudes where the 2 S → 4 P magnetic quadrupole transition dominates for excitation energies less than 20 MeV
Evidence of three-body correlation functions in Rb+ and Sr2+ acetonitrile solutions
D'Angelo, P.; Pavel, N. V.
1999-09-01
The local structure of Sr2+ and Rb+ ions in acetonitrile has been investigated by x-ray absorption spectroscopy (XAS) and molecular dynamics simulations. The extended x-ray absorption fine structure above the Sr and Rb K edges has been interpreted in the framework of multiple scattering (MS) formalism and, for the first time, clear evidence of MS contributions has been found in noncomplexing ion solutions. Molecular dynamics has been used to generate the partial pair and triangular distribution functions from which model χ(k) signals have been constructed. The Sr2+ and Rb+ acetonitrile pair distribution functions show very sharp and well-defined first peaks indicating the presence of a well organized first solvation shell. Most of the linear acetonitrile molecules have been found to be distributed like hedgehog spines around the Sr2+ and Rb+ ions. The presence of three-body correlations has been singled out by the existence of well-defined peaks in the triangular configurations. Excellent agreement has been found between the theoretical and experimental data enforcing the reliability of the interatomic potentials used in the simulations. These results demonstrate the ability of the XAS technique in probing the higher-order correlation functions in solution.
Studies of continuum states in${16}$ Ne using three-body correlation techniques
Marganiec, J; Aksouh, F; Aksyutina, Yu; Alvarez-Pol, H; Aumann, T; Beceiro-Novo, S; Boretzky, K; Borge, M J G; Chartier, M; Chatillon, A; Chulkov, L V; Cortina-Gil, D; Emling, H; Ershova, O; Fraile, L M; Fynbo, H O U; Galaviz, D; Geissel, H; Heil, M; Hoffmann, D H H; Hoffmann, J; Johansson, H T; Jonson, B; Karagiannis, C; Kiselev, O A; Kratz, J V; Kulessa, R; Kurz, N; Langer, C; Lantz, M; Le Bleis, T; Lemmon, R; Litvinov, Yu A; Mahata, K; Müntz, C; Nilsson, T; Nociforo, C; Nyman, G; Ott, W; Panin, V; Paschalis, S; Perea, A; Plag, R; Reifarth, R; Richter, A; Rodriguez-Tajes, C; Rossi, D; Riisager, K; Savran, D; Schrieder, G; Simon, H; Stroth, J; Sümmerer, K; Tengblad, O; Weick, H; Wiescher, M; Wimmer, C; Zhukov, M V
2015-01-01
Two-proton decay of the unbound $ T_{z} =-2$ nucleus$^{16}$Ne , produced in one-neutron knockout from a 500 MeV/u$^{17}$Ne beam, has been studied at GSI. The ground state, at a resonance energy 1.388(15) MeV, ( $ \\Gamma =0.082(15)$ MeV) above the$^{14}$O +p+p threshold, and two narrow resonances at $ E_{r} =3.220(46)$ MeV and 7.57(6) MeV have been investigated. A comparison of the energy difference between the first excited 2$^{+}$ state and the 0$^{+}$ ground state in$^{16}$Ne with its mirror nucleus$^{16}$C reveals a small Thomas-Ehrman shift (TES) of $ +70(46)$ keV. A trend of the TES for the T = 2 quintet is obtained by completing the known data with a prediction for$^{16}$F obtained from an IMME analysis. The decay mechanisms of the observed three resonances were revealed from an analysis of the energy and angular correlations of the$^{14}$O +p+p decay products. The ground state decay can be considered as a genuine three-body (democratic) mode and the excited states decay sequentially via states in the i...
Investigation of a mutual interaction force at different pressure amplitudes in sulfuric acid
International Nuclear Information System (INIS)
Rezaee, Nastaran; Sadighi-Bonabi, Rasoul; Mirheydari, Mona; Ebrahimi, Homa
2011-01-01
This paper investigates the secondary Bjerknes force for two oscillating bubbles in various pressure amplitudes in a concentration of 95% sulfuric acid. The equilibrium radii of the bubbles are assumed to be smaller than 10 μm at a frequency of 37 kHz in various strong driving acoustical fields around 2.0 bars (1 bar=10 5 Pa). The secondary Bjerknes force is investigated in uncoupled and coupled states between the bubbles, with regard to the quasi-adiabatic model for the bubble interior. It finds that the value of the secondary Bjerknes force depends on the driven pressure of sulfuric acid and its amount would be increased by liquid pressure amplitude enhancement. The results show that the repulsion area of the interaction force would be increased by increasing the driven pressure because of nonlinear oscillation of bubbles. (condensed matter: electronic structure, electrical, magnetic, and optical properties)
Energy Technology Data Exchange (ETDEWEB)
Nashold, B.; Rosenblatt, D.; Hau, J. [and others
1995-08-01
This summary describes a Supplemental Site Inspection (SSI) conducted by Argonne National Laboratory (ANL) at Air Force Plant 59 (AFP 59) in Johnson City, New York. All required data pertaining to this project were entered by ANL into the Air Force-wide Installation Restoration Program Information System (IRPIMS) computer format and submitted to an appropriate authority. The work was sponsored by the United States Air Force as part of its Installation Restoration Program (IRP). Previous studies had revealed the presence of contaminants at the site and identified several potential contaminant sources. Argonne`s study was conducted to answer questions raised by earlier investigations.
Energy Technology Data Exchange (ETDEWEB)
1994-10-01
This report describes the limited field investigation work done to address issues and answer unresolved questions regarding a collection of potential contaminant sources at Eielson Air Force Base (AFB), near Fairbanks, Alaska. These sources were listed in the Eielson AFB Federal Facility Agreement supporting the Comprehensive Environmental Response, Compensation, and Liability Act (CERCLA) cleanup of the base. The limited field investigation began in 1993 to resolve all remaining technical issues and provide the data and analysis required to evaluate the environmental hazard associated with these sites. The objective of the limited field investigation was to allow the remedial project managers to sort each site into one of three categories: requiring remedial investigation/feasibility study, requiring interim removal action, or requiring no further remedial action.
Atomic force microscopy as a tool for the investigation of living cells.
Morkvėnaitė-Vilkončienė, Inga; Ramanavičienė, Almira; Ramanavičius, Arūnas
2013-01-01
Atomic force microscopy is a valuable and useful tool for the imaging and investigation of living cells in their natural environment at high resolution. Procedures applied to living cell preparation before measurements should be adapted individually for different kinds of cells and for the desired measurement technique. Different ways of cell immobilization, such as chemical fixation on the surface, entrapment in the pores of a membrane, or growing them directly on glass cover slips or on plastic substrates, result in the distortion or appearance of artifacts in atomic force microscopy images. Cell fixation allows the multiple use of samples and storage for a prolonged period; it also increases the resolution of imaging. Different atomic force microscopy modes are used for the imaging and analysis of living cells. The contact mode is the best for cell imaging because of high resolution, but it is usually based on the following: (i) image formation at low interaction force, (ii) low scanning speed, and (iii) usage of "soft," low resolution cantilevers. The tapping mode allows a cell to behave like a very solid material, and destructive shear forces are minimized, but imaging in liquid is difficult. The force spectroscopy mode is used for measuring the mechanical properties of cells; however, obtained results strongly depend on the cell fixation method. In this paper, the application of 3 atomic force microscopy modes including (i) contact, (ii) tapping, and (iii) force spectroscopy for the investigation of cells is described. The possibilities of cell preparation for the measurements, imaging, and determination of mechanical properties of cells are provided. The applicability of atomic force microscopy to diagnostics and other biomedical purposes is discussed.
A clinical investigation of force delivery systems for orthodontic space closure.
Nightingale, C; Jones, S P
2003-09-01
To investigate the force retention, and rates of space closure achieved by elastomeric chain and nickel titanium coil springs. Randomized clinical trial. Eastman Dental Hospital, London and Queen Mary's University Hospital, Roehampton, 1998-2000. Twenty-two orthodontic patients, wearing the pre-adjusted edgewise appliance undergoing space closure in opposing quadrants, using sliding mechanics on 0.019 x 0.025-inch posted stainless steel archwires. Medium-spaced elastomeric chain [Durachain, OrthoCare (UK) Ltd., Bradford, UK] and 9-mm nickel titanium coil springs [OrthoCare (UK) Ltd.] were placed in opposing quadrants for 15 patients. Elastomeric chain only was used in a further seven patients. The initial forces on placement and residual forces at the subsequent visit were measured with a dial push-pull gauge [Orthocare (UK) Ltd]. Study models of eight patients were taken before and after space closure, from which measurements were made to establish mean space closure. The forces were measured in grammes and space closure in millimetres. Fifty-nine per cent (31/53) of the elastomeric sample maintained at least 50 per cent of the initial force over a time period of 1-15 weeks. No sample lost all its force, and the mean loss was 47 per cent (range: 0-76 per cent). Nickel titanium coil springs lost force rapidly over 6 weeks, following that force levels plateaued. Forty-six per cent (12/26) maintained at least 50 per cent of their initial force over a time period of 1-22 weeks, and mean force loss was 48 per cent (range: 12-68 per cent). The rate of mean weekly space closure for elastomeric chain was 0.21 mm and for nickel titanium coil springs 0.26 mm. There was no relationship between the initial force applied and rate of space closure. None of the sample failed during the study period giving a 100 per cent response rate. In clinical use, the force retention of elastomeric chain was better than previously concluded. High initial forces resulted in high force decay
A cluster expansion for bound three-alpha particles as a three-body problem
International Nuclear Information System (INIS)
Osman, A.
1981-08-01
A three-body model is proposed to study the nuclear bound states. The nucleus is described as a bound state of three clusters. A cluster expansion is introduced for the three cluster bound state problem. The present integral equations are treated by simple approximate solutions, which lead to effective potentials by using the present cluster expansion. The 12 C nucleus is described as a three-alpha particle bound state. The binding energy of 12 C is calculated numerically using the present cluster expansion as bound three-alpha clusters. The present three-body cluster expansion calculations are very near to the exact three-body calculations using separable potentials. The present theoretical calculations are in good agreement with the experimental measurements. (author)
A comprehensive treatment of electromagnetic interactions and the three-body spectator equations
Energy Technology Data Exchange (ETDEWEB)
Jiri Adam; Jay Van Orden
2004-10-01
We present a general derivation the three-body spectator (Gross) equations and the corresponding electromagnetic currents. As in previous paper on two-body systems, the wave equations and currents are derived from those for Bethe-Salpeter equation with the help of algebraic method using a concise matrix notation. The three-body interactions and currents introduced by the transition to the spectator approach are isolated and the matrix elements of the e.m. current are presented in detail for system of three indistinguishable particles, namely for elastic scattering and for two and three body break-up. The general expressions are reduced to the one-boson-exchange approximation to make contact with previous work. The method is general in that it does not rely on introduction of the electromagnetic interaction with the help of the minimal replacement. It would therefore work also for other external fields.
Contact parameters in two dimensions for general three-body systems
DEFF Research Database (Denmark)
F. Bellotti, F.; Frederico, T.; T. Yamashita, M.
2014-01-01
a subsystem is composed of two identical non-interacting particles. We also show that the three-body contact parameter is negligible in the case of one non-interacting subsystem compared to the situation where all subsystem are bound. As example, we present results for mixtures of Lithium with two Cesium......We study the two dimensional three-body problem in the general case of three distinguishable particles interacting through zero-range potentials. The Faddeev decomposition is used to write the momentum-space wave function. We show that the large-momentum asymptotic spectator function has the same...... to obtain two- and three-body contact parameters. We specialize from the general cases to examples of two identical, interacting or non-interacting, particles. We find that the two-body contact parameter is not a universal constant in the general case and show that the universality is recovered when...
More than six hundred new families of Newtonian periodic planar collisionless three-body orbits
Li, XiaoMing; Liao, ShiJun
2017-12-01
The famous three-body problem can be traced back to Isaac Newton in the 1680s. In the 300 years since this "three-body problem" was first recognized, only three families of periodic solutions had been found, until 2013 when Šuvakov and Dmitrašinović [Phys. Rev. Lett. 110, 114301 (2013)] made a breakthrough to numerically find 13 new distinct periodic orbits, which belong to 11 new families of Newtonian planar three-body problem with equal mass and zero angular momentum. In this paper, we numerically obtain 695 families of Newtonian periodic planar collisionless orbits of three-body system with equal mass and zero angular momentum in case of initial conditions with isosceles collinear configuration, including the well-known figure-eight family found by Moore in 1993, the 11 families found by Šuvakov and Dmitrašinović in 2013, and more than 600 new families that have never been reported, to the best of our knowledge. With the definition of the average period T = T/L f, where L f is the length of the so-called "free group element", these 695 families suggest that there should exist the quasi Kepler's third law T* ≈ 2:433 ± 0:075 for the considered case, where T ≈ = T | E|3/2 is the scale-invariant average period and E is its total kinetic and potential energy, respectively. The movies of these 695 periodic orbits in the real space and the corresponding close curves on the "shape sphere" can be found via the website: http://numericaltank.sjtu.edu.cn/three-body/three-body.htm.
On the inherent self-excited macroscopic randomness of chaotic three-body system
Liao, Shijun; Li, Xiaoming
2014-01-01
What is the origin of macroscopic randomness (uncertainty)? This is one of the most fundamental open questions for human being. In this paper, 10000 samples of reliable (convergent), multiple-scale (from 1.0E-60 to 100) numerical simulations of a chaotic three-body system indicate that, without any external disturbance, the microscopic inherent uncertainty (in the level of 1.0E-60) due to physical fluctuation of initial positions of the three-body system enlarges exponentially into macroscopi...
Stability of the three-body Coulomb systems with J=1 in the oscillator representation
International Nuclear Information System (INIS)
Dinejkhan, M.D.; Efimov, G.V.
1995-01-01
The oscillator representation is applied to calculate the energy spectrum of three-body Coulomb systems with J total angular momentum. For the three-body Coulomb systems with J=1 and arbitrary masses the region of stability is determined. For the systems (A + A - e - ), (pe - C + ), (pB - e - ) and (D + e - e + ), the values for the critical masses of A-, B-, C- and D-particles are obtained: m A =2.22m e , m B =1.49m e , m C =2.11m e and m D =4.15m e . 18 refs., 1 fig., 3 tabs
Using Three-Body Recombination to Extract Electron Temperatures of Ultracold Plasmas
International Nuclear Information System (INIS)
Fletcher, R. S.; Zhang, X. L.; Rolston, S. L.
2007-01-01
Three-body recombination, an important collisional process in plasmas, increases dramatically at low electron temperatures, with an accepted scaling of T e -9/2 . We measure three-body recombination in an ultracold neutral xenon plasma by detecting recombination-created Rydberg atoms using a microwave-ionization technique. With the accepted theory (expected to be applicable for weakly coupled plasmas) and our measured rates, we extract the plasma temperatures, which are in reasonable agreement with previous measurements early in the plasma lifetime. The resulting electron temperatures indicate that the plasma continues to cool to temperatures below 1 K
Directory of Open Access Journals (Sweden)
Christopher Peschel
2017-09-01
Full Text Available We investigated the effect of fluorinated molecules on dipalmitoylphosphatidylcholine (DPPC bilayers by force-field molecular dynamics simulations. In the first step, we developed all-atom force-field parameters for additive molecules in membranes to enable an accurate description of those systems. On the basis of this force field, we performed extensive simulations of various bilayer systems containing different additives. The additive molecules were chosen to be of different size and shape, and they included small molecules such as perfluorinated alcohols, but also more complex molecules. From these simulations, we investigated the structural and dynamic effects of the additives on the membrane properties, as well as the behavior of the additive molecules themselves. Our results are in good agreement with other theoretical and experimental studies, and they contribute to a microscopic understanding of interactions, which might be used to specifically tune membrane properties by additives in the future.
Three-body dissociations: The photodissociation of dimethyl sulfoxide at 193 nm
Energy Technology Data Exchange (ETDEWEB)
Blank, D.A.; North, S.W.; Stranges, D. [Lawrence Berkeley National Lab., CA (United States)] [and others
1997-04-01
When a molecule with two equivalent chemical bonds is excited above the threshold for dissociation of both bonds, how the rupture of the two bonds is temporally coupled becomes a salient question. Following absorption at 193 nm dimethyl sulfoxide (CH{sub 3}SOCH{sub 3}) contains enough energy to rupture both C-S bonds. This can happen in a stepwise (reaction 1) or concerted (reaction 2) fashion where the authors use rotation of the SOCH{sub 3} intermediate prior to dissociation to define a stepwise dissociation: (1) CH{sub 3}SOCH{sub 3} {r_arrow} 2CH{sub 3} + SO; (2a) CH{sub 3}SOCH{sub 3} {r_arrow} CH{sub 3} + SOCH{sub 3}; and (2b) SOCH{sub 3} {r_arrow} SO + CH{sub 3}. Recently, the dissociation of dimethyl sulfoxide following absorption at 193 nm was suggested to involve simultaneous cleavage of both C-S bonds on an excited electronic surface. This conclusion was inferred from laser induced fluorescence (LIF) and resonant multiphoton ionization (2+1 REMPI) measurements of the internal energy content in the CH{sub 3} and SO photoproducts and a near unity quantum yield measured for SO. Since this type of concerted three body dissociation is very interesting and a rather rare event in photodissociation dynamics, the authors chose to investigate this system using the technique of photofragment translational spectroscopy at beamline 9.0.2.1. The soft photoionization provided by the VUV undulator radiation allowed the authors to probe the SOCH{sub 3} intermediate which had not been previously observed and provided good evidence that the dissociation of dimethyl sulfoxide primarily proceeds via a two step dissociation, reaction 2.
Three-body dissociations: The photodissociation of dimethyl sulfoxide at 193 nm
International Nuclear Information System (INIS)
Blank, D.A.; North, S.W.; Stranges, D.
1997-01-01
When a molecule with two equivalent chemical bonds is excited above the threshold for dissociation of both bonds, how the rupture of the two bonds is temporally coupled becomes a salient question. Following absorption at 193 nm dimethyl sulfoxide (CH 3 SOCH 3 ) contains enough energy to rupture both C-S bonds. This can happen in a stepwise (reaction 1) or concerted (reaction 2) fashion where the authors use rotation of the SOCH 3 intermediate prior to dissociation to define a stepwise dissociation: (1) CH 3 SOCH 3 → 2CH 3 + SO; (2a) CH 3 SOCH 3 → CH 3 + SOCH 3 ; and (2b) SOCH 3 → SO + CH 3 . Recently, the dissociation of dimethyl sulfoxide following absorption at 193 nm was suggested to involve simultaneous cleavage of both C-S bonds on an excited electronic surface. This conclusion was inferred from laser induced fluorescence (LIF) and resonant multiphoton ionization (2+1 REMPI) measurements of the internal energy content in the CH 3 and SO photoproducts and a near unity quantum yield measured for SO. Since this type of concerted three body dissociation is very interesting and a rather rare event in photodissociation dynamics, the authors chose to investigate this system using the technique of photofragment translational spectroscopy at beamline 9.0.2.1. The soft photoionization provided by the VUV undulator radiation allowed the authors to probe the SOCH 3 intermediate which had not been previously observed and provided good evidence that the dissociation of dimethyl sulfoxide primarily proceeds via a two step dissociation, reaction 2
Andolfi, Laura; Bourkoula, Eugenia; Migliorini, Elisa; Palma, Anita; Pucer, Anja; Skrap, Miran; Scoles, Giacinto; Beltrami, Antonio Paolo; Cesselli, Daniela; Lazzarino, Marco
2014-01-01
Active cell migration and invasion is a peculiar feature of glioma that makes this tumor able to rapidly infiltrate into the surrounding brain tissue. In our recent work, we identified a novel class of glioma-associated-stem cells (defined as GASC for high-grade glioma--HG--and Gasc for low-grade glioma--LG) that, although not tumorigenic, act supporting the biological aggressiveness of glioma-initiating stem cells (defined as GSC for HG and Gsc for LG) favoring also their motility. Migrating cancer cells undergo considerable molecular and cellular changes by remodeling their cytoskeleton and cell interactions with surrounding environment. To get a better understanding about the role of the glioma-associated-stem cells in tumor progression, cell deformability and interactions between glioma-initiating stem cells and glioma-associated-stem cells were investigated. Adhesion of HG/LG-cancer cells on HG/LG-glioma-associated stem cells was studied by time-lapse microscopy, while cell deformability and cell-cell adhesion strengths were quantified by indentation measurements by atomic force microscopy and single cell force spectroscopy. Our results demonstrate that for both HG and LG glioma, cancer-initiating-stem cells are softer than glioma-associated-stem cells, in agreement with their neoplastic features. The adhesion strength of GSC on GASC appears to be significantly lower than that observed for Gsc on Gasc. Whereas, GSC spread and firmly adhere on Gasc with an adhesion strength increased as compared to that obtained on GASC. These findings highlight that the grade of glioma-associated-stem cells plays an important role in modulating cancer cell adhesion, which could affect glioma cell migration, invasion and thus cancer aggressiveness. Moreover this work provides evidence about the importance of investigating cell adhesion and elasticity for new developments in disease diagnostics and therapeutics.
Chang, Joonho; Freivalds, Andris; Sharkey, Neil A; Kong, Yong-Ku; Mike Kim, H; Sung, Kiseok; Kim, Dae-Min; Jung, Kihyo
2017-11-01
A cadaver study was conducted to investigate the effects of triggering conditions (trigger grip span, contact location, and internal tendon force) on index finger triggering force and the force efficiency of involved tendons. Eight right human cadaveric hands were employed, and a motion simulator was built to secure and control the specimens. Index finger triggering forces were investigated as a function of different internal tendon forces (flexor digitorum profundus + flexor digitorum superficialis = 40, 70, and 100 N), trigger grip spans (40, 50, and 60 mm), and contact locations between the index finger and a trigger. Triggering forces significantly increased when internal tendon forces increased from 40 to 100 N. Also, trigger grip spans and contact locations had significant effects on triggering forces; maximum triggering forces were found at a 50 mm span and the most proximal contact location. The results revealed that only 10-30% of internal tendon forces were converted to their external triggering forces. Copyright © 2017 Elsevier Ltd. All rights reserved.
A new method for calculating the hyperspherical functions for the quantum mechanics of three bodies
International Nuclear Information System (INIS)
Marsh, S.; Buck, B.
1982-01-01
Using the shift operators of Hughes (J. Phys. A.; 6:48 and 281 (1973)) for the group SU(3) in an O(3) basis, a simple method is developed to obtain the three-body hyperspherical functions of a definite symmetry for any angular momentum in a given SU(3) representation. (author)
Effect of three-body transformed Hamiltonian (H3) using full ...
Indian Academy of Sciences (India)
Home; Journals; Pramana – Journal of Physics; Volume 90; Issue 3 ... Research Article Volume 90 Issue 3 March 2018 Article ID 36 ... Valence universal multireference coupled cluster (VUMRCC) method via eigenvalue independent partitioning has been applied to estimate the effect of three-body transformed Hamiltonian ...
Correlation properties of a three-body bosonic mixture in a harmonic trap
DEFF Research Database (Denmark)
Barfknecht, R. E.; Salami Dehkharghani, Amin; Foerster, A.
2016-01-01
We make use of a simple pair correlated wave function approach to obtain results for the ground-state densities and momentum distribution of a one-dimensional three-body bosonic system with different interactions in a harmonic trap. For equal interactions this approach is able to reproduce the kn...
Stripping reactions in a three-body system. Comparison of DWBA and exact solutions
International Nuclear Information System (INIS)
Brinati, J.R.
1976-01-01
Stripping reactions 'a estados no continuo' are studied in a three particle system. Since the three-body problem has an exact treatment, comparison will be made between the exact solution and the DWBA model solution. This problem is more complex in the continuous case, as shown in the convergence problem of the standard DWBA amplitude radial integral
Efimov three-body states on top of a Fermi sea
DEFF Research Database (Denmark)
Nygaard, Nicolai Gayle; Zinner, Nikolaj Thomas
2014-01-01
The stabilization of Cooper pairs of bound electrons in the background of a Fermi sea is the origin of superconductivity and the paradigmatic example of the striking influence of many-body physics on few-body properties. In the quantum-mechanical three-body problem the famous Efimov effect yields...
Virtual states, halos and resonances in three-body atomic and nuclear systems
International Nuclear Information System (INIS)
Frederico, T.; Yamashita, M.T.; Tomio, L.
2009-01-01
By considering nuclear and ultracold trapped atomic systems, we review the trajectory of Efimov excited states in the complex plane by changing the two-body scattering lengths and one three-body scale. This article is based on the presentation by T. Frederico at the Fifth Workshop on Critical Stability, Erice, Sicily. (author)
Low-lying spectra in anharmonic three-body oscillators with a strong short-range
Czech Academy of Sciences Publication Activity Database
Znojil, Miloslav
2003-01-01
Roč. 36, č. 38 (2003), s. 9929-9941 ISSN 0305-4470 R&D Projects: GA AV ČR IAA1048302 Institutional research plan: CEZ:AV0Z1048901 Keywords : three-body Schrodinger equation * limit * large repulsion Subject RIV: BE - Theoretical Physics Impact factor: 1.357, year: 2003
Efimov trimers in a harmonic potential and universality in three-body recombination
Kokkelmans, S.J.J.M.F.; Portegies, J.W.; Gross, N.; Shotan, Z.; Khaykovich, L.
2009-01-01
We report on experimental evidence of universality in ultracold 7Li atoms’three-body recombination loss in the vicinity of a Feshbach resonance [1]. We observe a recombination minimum and an Efimov resonance in regions of positive and negative scattering lengths. Both observed features lie deeply
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.
Three-body interactions in many-body effective field theory
International Nuclear Information System (INIS)
Furnstahl, R.J.
2004-01-01
This contribution is an advertisement for applying effective field theory (EFT) to many-body problems, including nuclei and cold atomic gases. Examples involving three-body interactions are used to illustrate how EFT's quantify and systematically eliminate model dependence, and how they make many-body calculations simpler and more powerful
Leigh, Nathan W. C.; Wegsman, Shalma
2018-05-01
We present a formalism for constructing schematic diagrams to depict chaotic three-body interactions in Newtonian gravity. This is done by decomposing each interaction into a series of discrete transformations in energy- and angular momentum-space. Each time a transformation is applied, the system changes state as the particles re-distribute their energy and angular momenta. These diagrams have the virtue of containing all of the quantitative information needed to fully characterize most bound or unbound interactions through time and space, including the total duration of the interaction, the initial and final stable states in addition to every intervening temporary meta-stable state. As shown via an illustrative example for the bound case, prolonged excursions of one of the particles, which by far dominates the computational cost of the simulations, are reduced to a single discrete transformation in energy- and angular momentum-space, thereby potentially mitigating any computational expense. We further generalize our formalism to sequences of (unbound) three-body interactions, as occur in dense stellar environments during binary hardening. Finally, we provide a method for dynamically evolving entire populations of binaries via three-body scattering interactions, using a purely analytic formalism. In principle, the techniques presented here are adaptable to other three-body problems that conserve energy and angular momentum.
LAGRANGE SOLUTIONS TO THE DISCRETE-TIME GENERAL THREE-BODY PROBLEM
International Nuclear Information System (INIS)
Minesaki, Yukitaka
2013-01-01
There is no known integrator that yields exact orbits for the general three-body problem (G3BP). It is difficult to verify whether a numerical procedure yields the correct solutions to the G3BP because doing so requires knowledge of all 11 conserved quantities, whereas only six are known. Without tracking all of the conserved quantities, it is possible to show that the discrete general three-body problem (d-G3BP) yields the correct orbits corresponding to Lagrange solutions of the G3BP. We show that the d-G3BP yields the correct solutions to the G3BP for two special cases: the equilateral triangle and collinear configurations. For the triangular solution, we use the fact that the solution to the three-body case is a superposition of the solutions to the three two-body cases, and we show that the three bodies maintain the same relative distances at all times. To obtain the collinear solution, we assume a specific permutation of the three bodies arranged along a straight rotating line, and we show that the d-G3BP maintains the same distance ratio between two bodies as in the G3BP. Proving that the d-G3BP solutions for these cases are equivalent to those of the G3BP makes it likely that the d-G3BP and G3BP solutions are equivalent in other cases. To our knowledge, this is the first work that proves the equivalence of the discrete solutions and the Lagrange orbits.
Energy Technology Data Exchange (ETDEWEB)
1991-10-01
This Health and Safety Plan (HSP) was developed for the Environmental Investigation of Ground-water Contamination Investigation at Wright-Patterson Air Force Base near Dayton, Ohio, based on the projected scope of work for the Phase 1, Task 4 Field Investigation. The HSP describes hazards that may be encountered during the investigation, assesses the hazards, and indicates what type of personal protective equipment is to be used for each task performed. The HSP also addresses the medical monitoring program, decontamination procedures, air monitoring, training, site control, accident prevention, and emergency response.
EXPERIMENTAL INVESTIGATION OF THE IMPACT OF FLIGHT SPEED ON DRAG FORCE IN THE AUTOGYRO MODEL
Zbigniew Czyż; Paweł Magryta; Marcin Szlachetka
2015-01-01
The paper presents the experimental investigation of the impact of velocity on drag force in the autogyro model. One of the methods which simulate motion of the flying object consists of using a wind tunnel. In this case, test object is stationary and the motion of air is forced by e.g. a special fan. The costs related with renting and the wind tunnel service are still very high. In this paper, the motion of the autogyro with respect to the air, was produced by fixing this model with scale to...
Investigation of the nucleon-nucleon tensor force in three-nucleon system
Energy Technology Data Exchange (ETDEWEB)
Clajus, M.; Egun, P.M.; Gruebler, W.; Hautle, P. (Eidgenoessische Technische Hochschule, Zurich (Switzerland). Inst. fuer Mittelenergiephysik); Slaus, I. (Institut Rudjer Boskovic, Zagreb (Yugoslavia)); Vuaridel, B. (Michigan Univ., Ann Arbor (USA) Brookhaven National Lab., Upton, NY (USA)); Sperisen, F. (Indiana Univ., Bloomington (USA). Cyclotron Facility); Kretschmer, W.; Rauscher, A.; Schuster, W.; Weidmann, R.; Haller, M. (Erlangen-Nuernberg Univ., Erlangen (Germany, F.R.)); Bruno, M.; Cannata, F.; D' Agostino, M. (Istituto Nazionale di Fisica Nucleare, Bologna (Italy)); Witala, H.; Cornelius, T.; Gloeckle, W. (Bochum Univ. (Germany, F.R.)); Schmelzbach, P.A. (Paul Scherrer Inst., Villigen (Switzerland))
1990-08-16
Proton-deuteron elastic scattering has been investigated at E{sub p}=22.7 MeV by comparison of rigorous Faddeev calculations with experimental results. The observable most sensitive to the tensor force is the nucleon-nucleon polarization transfer coefficient K{sub y}sup(y'). The new angular distribution of K{sub y}sup(y') clearly favours the tensor force of the Bonn A potential, which is weaker than the one of the Paris potential. (orig.).
Investigation of Tension Forces in A Stay Cable System of A Road Bridge Using Vibration Methods
Directory of Open Access Journals (Sweden)
Hawryszków Paweł
2015-01-01
Full Text Available In the article author presents method of investigation of tension forces in stay cable systems using dynamical methods. Research was carried out during stay cable system installation on WN-24 viaduct near Poznań, that is way it was possible to compare tension forces indicated directly by devices using for tensioning of cable-stayed bridges with results achieved indirectly by means of dynamical methods. Discussion of results was presented. Advantages of dynamical methods and possible fields of application was described. This method, which has been rarely used before, may occur interesting alternative in diagnostics of bridges in comparison to traditional methods.
Directory of Open Access Journals (Sweden)
Horng-Wen Wu
2017-10-01
Full Text Available Recently, many studies have investigated the friction, wear, and temperature characteristics of the interface between two relative movements. Such analyses often set the coefficient of friction as a fixed value and are analyzed in cases of two-body contact; however, the interface is often a three-body contact and the coefficient of friction varies depending on the operating conditions. This is a significant error in the analysis of contact characteristics, therefore, in this study, the actual interface and the change of the coefficient of friction were analyzed based on three-body micro-contact theory where the contact temperature was also analyzed and the difference between the generally assumed values were compared. The results showed that under three-body contact, the coefficient of total friction increased with an increase in particle size; and at a different particle size and area density of particles, the surface contact temperature increased with the plasticity index and load increases, and the particle contact temperature increased with the increasing particle size. The surface temperature rise was mainly affected by the ratio of the average temperature between surface 1 and surface 2 to the multiplication between the 100th root of the area density of particles and the square root of the equivalent surface roughness (Ts1s2_ave*/ηa0.01σ0.5 and the ratio of the 10th root of the mean particle diameter to the 100th root of the equivalent surface roughness (xa0.1/σ0.001. Particle temperature was mainly affected by the ratio of the 10th root of the mean particle diameter to the 100th root of the equivalent surface roughness (xa0.1/σ0.001 and the area density of particles ηa. Our study indicated that when the contact of surface with surface and the contact of the particles with the surface, the resulting heat balance was assigned to the particles and the surface in a three-body contact situation. Under this contact behavior, it could avoid
International Nuclear Information System (INIS)
Esmaeili, F.; Chakherlou, T. N.; Zehsaz, M.; Hasanifard, S.
2013-01-01
In this paper, the effects of bolt clamping force on the fatigue life for bolted plates made from Al7075-T6 have been studied on the values of notch strength reduction factor obtained by volumetric approach. To attain stress distribution around the notch (hole) which is required for volumetric approach, nonlinear finite element simulations were carried out. To estimate the fatigue life, the available smooth S-N curve of Al7075-T6 and the notch strength reduction factor obtained from volumetric method were used. The estimated fatigue life was compared with the available experimental test results. The investigation shows that there is a good agreement between the life predicted by the volumetric approach and the experimental results for various specimens with different amount of clamping forces. Volumetric approach and experimental results showed that the fatigue life of bolted plates improves because of the compressive stresses created around the plate hole due to clamping force.
Reich, Felix A.; Rickert, Wilhelm; Müller, Wolfgang H.
2018-03-01
This study investigates the implications of various electromagnetic force models in macroscopic situations. There is an ongoing academic discussion which model is "correct," i.e., generally applicable. Often, gedankenexperiments with light waves or photons are used in order to motivate certain models. In this work, three problems with bodies at the macroscopic scale are used for computing theoretical model-dependent predictions. Two aspects are considered, total forces between bodies and local deformations. By comparing with experimental data, insight is gained regarding the applicability of the models. First, the total force between two cylindrical magnets is computed. Then a spherical magnetostriction problem is considered to show different deformation predictions. As a third example focusing on local deformations, a droplet of silicone oil in castor oil is considered, placed in a homogeneous electric field. By using experimental data, some conclusions are drawn and further work is motivated.
Investigating the relationship between pressure force and acoustic waveform in footstep sounds
DEFF Research Database (Denmark)
Grani, Francesco; Serafin, Stefania; Götzen, Amalia De
2013-01-01
In this paper we present an inquiry into of the relationships between audio waveforms and ground reaction force in recorded footstep sounds. In an anechoic room, we recorded several footstep sounds produced while walking on creaking wood and gravel. The recordings were performed by using a pair o...... of sandals embedded with six pressure sensors each. Investigations of the relationships between recorded force and footstep sounds is presented, together with several possible applications of the system.......In this paper we present an inquiry into of the relationships between audio waveforms and ground reaction force in recorded footstep sounds. In an anechoic room, we recorded several footstep sounds produced while walking on creaking wood and gravel. The recordings were performed by using a pair...
Zhang, Peng
The highly developed nano-fabrication techniques allow light to be modulated with photonic structures in a more intensive way. These photonic structures involve photonic crystals, metals supporting surface plasmon polaritons, metamaterials, etc. In this thesis work, three different ways for light manipulation are numerically investigated. First, the light propagation is modulated using a photonic crystal with Dirac cones. It is demonstrated that the zero-index behavior of this photonic crystal which happens for normal incident waves, is lost at oblique incidence. A new method combining complex-k band calculations and absorbing boundary conditions for Bloch modes is developed to analyze the Bloch mode interaction in details. Second, the mechanic states of graphene are modulated through the optical gradient force. This force is induced by the coupled surface plasmons on the double graphene sheets and is greatly enhanced in comparison to the regular waveguides. By applying different strengths of forces in accordance to the input power, the mechanic state transition is made possible, accompanied by an abrupt change in the transmission and reflection spectra. Third, the helicity/chirality of light is studied to modulate the lateral force on a small particle. A left-hand material slab which supports coherent TE ad TM plasmons simultaneously is introduced. By mixing the TE and TM surface plasmons with different relative phases, the lateral force on a chiral particle can be changed, which will be beneficial for chiral particle sorting.
EXPERIMENTAL INVESTIGATION OF THE IMPACT OF FLIGHT SPEED ON DRAG FORCE IN THE AUTOGYRO MODEL
Directory of Open Access Journals (Sweden)
Zbigniew Czyż
2015-05-01
Full Text Available The paper presents the experimental investigation of the impact of velocity on drag force in the autogyro model. One of the methods which simulate motion of the flying object consists of using a wind tunnel. In this case, test object is stationary and the motion of air is forced by e.g. a special fan. The costs related with renting and the wind tunnel service are still very high. In this paper, the motion of the autogyro with respect to the air, was produced by fixing this model with scale to measure the drag force on the passenger car roof. The position of the object relative to the vehicle was checked on the basis of numerical analysis of the airflow around this vehicle. Based on the investigations, the field of velocity and pressure, and air flow formed around the contour of the vehicle which have been chosen, were determined. In addition, the drag force characteristic was determined as a function of velocity and it was compared with the values from the numerical analysis. This research is a form of verifying opportunities for this type of research on vehicles. The conclusions derived from the analysis of the results will be used in the future to carry out further research.
Three-body problem in quantum mechanics: Hyperspherical elliptic coordinates and harmonic basis sets
International Nuclear Information System (INIS)
Aquilanti, Vincenzo; Tonzani, Stefano
2004-01-01
Elliptic coordinates within the hyperspherical formalism for three-body problems were proposed some time ago [V. Aquilanti, S. Cavalli, and G. Grossi, J. Chem. Phys. 85, 1362 (1986)] and recently have also found application, for example, in chemical reaction theory [see O. I. Tolstikhin and H. Nakamura, J. Chem. Phys. 108, 8899 (1998)]. Here we consider their role in providing a smooth transition between the known 'symmetric' and 'asymmetric' parametrizations, and focus on the corresponding hyperspherical harmonics. These harmonics, which will be called hyperspherical elliptic, involve products of two associated Lame polynomials. We will provide an expansion of these new sets in a finite series of standard hyperspherical harmonics, producing a powerful tool for future applications in the field of scattering and bound-state quantum-mechanical three-body problems
Realizing all reduced syzygy sequences in the planar three-body problem
International Nuclear Information System (INIS)
Moeckel, Richard; Montgomery, Richard
2015-01-01
The configuration space of the planar three-body problem, reduced by rotations and with collisions excluded, has a rich topology which supports a large set of free homotopy classes. These classes have a simple description in terms of syzygy (or eclipse) sequences. Each homotopy class corresponds to a unique ‘reduced’ syzygy sequence. We prove that each reduced syzygy sequence is realized by a periodic solution of the rotation-reduced Newtonian planar three-body problem. The realizing solutions have small, nonzero angular momentum, repeatedly come very close to triple collision, and have lots of ‘stutters’—repeated syzygies of the same type, which cancel out up to homotopy. The heart of the proof stems from the work by one of us on symbolic dynamics arising out of the central configurations after the triple collision is blown up using McGehee's method. We end with a list of open problems. (paper)
Non-integrability of the Anisotropic Stormer Problem and the Isosceles Three-Body Problem
Nomikos, D. G.; Papageorgiou, V. G.
2009-02-01
We study the Anisotropic Stormer Problem (ASP) and the Isosceles Three-Body Problem (IP), from the viewpoint of integrability, using Morales-Ramis theory and its generalization. The study of their integrability presents particular interest since they model important physical phenomena. Both problems can be reduced with respect to the S1 symmetry. Almeida and Stuchi [M.A. Almeida, T.J. Stuchi, Non-integrability of the anisotropic Stormer problem with angular momentum, Physica D 189 (2004) 219-233] proved that the reduced ASP is non-integrable for almost all values of the parameters. In this paper we establish the non-integrability (in the extended Liouville sense) of the remaining cases. The IP is a special case of the three-body problem and it can be considered as a generalization of the Sitnikov problem. Here we prove that the complexified reduced IP does not admit an additional independent meromorphic first integral.
Efimov three-body states on top of a Fermi sea
International Nuclear Information System (INIS)
Nygaard, Nicolai Gayle; Zinner, Nikolaj Thomas
2014-01-01
The stabilization of Cooper pairs of bound electrons in the background of a Fermi sea is the origin of superconductivity and the paradigmatic example of the striking influence of many-body physics on few-body properties. In the quantum-mechanical three-body problem the famous Efimov effect yields unexpected scaling relations among a tower of universal states. These seemingly unrelated problems can now be studied in the same setup thanks to the success of ultracold atomic gas experiments. In light of the tremendous effect of a background Fermi sea on two-body properties, a natural question is whether a background can modify or even destroy the Efimov effect. Here we demonstrate how the generic problem of three interacting particles changes when one particle is embedded in a background Fermi sea, and show that Efimov scaling persists. It is found in a scaling that relates the three-body physics to the background density of fermionic particles
Lagrangian relative equilibria for a gyrostat in the three-body problem: bifurcations and stability
Energy Technology Data Exchange (ETDEWEB)
Guirao, Juan L G; Vera, Juan A, E-mail: juan.garcia@upct.e, E-mail: juanantonio.vera@upct.e [Departamento de Matematica Aplicada y EstadIstica, Universidad Politecnica de Cartagena, Hospital de Marina, 30203 Cartagena, Region de Murcia (Spain)
2010-05-14
In this paper we consider the non-canonical Hamiltonian dynamics of a gyrostat in the frame of the three-body problem. Using geometric/mechanic methods we study the approximate dynamics of the truncated Legendre series representation of the potential of an arbitrary order. Working in the reduced problem, we study the existence of relative equilibria that we refer to as Lagrange type following the analogy with the standard techniques. We provide necessary and sufficient conditions for the linear stability of Lagrangian relative equilibria if the gyrostat morphology form is close to a sphere. Thus, we generalize the classical results on equilibria of the three-body problem and many results on them obtained by the classic approach for the case of rigid bodies.
Incorporation of threshold phenomena in the three-body Coulomb continuum wavefunctions
International Nuclear Information System (INIS)
Berakdar, J.
1996-01-01
In this work a three-body Coulomb wavefunction for the description of two continuum electrons moving in the field of a nucleus is constructed such that the Wannier threshold law for double escape is reproduced and the asymptotic Coulomb boundary conditions as well as the Kato cusp conditions are satisfied. It is shown that the absolute value of the total cross section, as well as the spin asymmetry, are well described by the present approach. Further, the excess-energy sharing between the two escaping electrons is calculated and analysed in light of the Wannier theory predictions. This is the first time an analytical three-body wavefunction is presented which is asymptotically exact and capable of describing threshold phenomena. 37 refs., 3 figs
The annihilation diagram in three-body D-meson decay
International Nuclear Information System (INIS)
Donoghue, J.F.; Holstein, B.R.
1981-01-01
We discuss some features of three-body decays of the D meson cohich are puzzling from the standpoint of the annihilation diagram. As a result, we (1) provide an upper bound on the lifetime ratio of D's, tau + sub(D)/tau 0 sub(D) smaller than 2.5 +- 3.4 and (2) argue that the puzzles are resolved, even if somewhat inelegantly, if final state interactions generate the annihilation diagram. (orig.)
Relativistic three-body model of pion-deuton elasic scattering
International Nuclear Information System (INIS)
Giraud, Noel.
1978-01-01
The Aaron-Amado-Young equations for the relativistic three-body problem are derived following the Blauckenbecker - Sugar method. The angular momentum reduction is carried out using suitable relative momenta. The pion-deuteron elastic scattering is calculated using the equations in which relativistic kinematics are retained only for the pion. After a general study of the observables in the energy range 25 to 256 MeV, detailed calculations are performed at 142 MeV [fr
Application of Symplectic Algebraic Dynamics Algorithm to Circular Restricted Three-Body Problem
International Nuclear Information System (INIS)
Wei-Tao, Lu; Hua, Zhang; Shun-Jin, Wang
2008-01-01
Symplectic algebraic dynamics algorithm (SADA) for ordinary differential equations is applied to solve numerically the circular restricted three-body problem (CR3BP) in dynamical astronomy for both stable motion and chaotic motion. The result is compared with those of Runge–Kutta algorithm and symplectic algorithm under the fourth order, which shows that SADA has higher accuracy than the others in the long-term calculations of the CR3BP. (general)
Lu, Wei-Tao; Zhang, Hua; Wang, Shun-Jin
2008-07-01
Symplectic algebraic dynamics algorithm (SADA) for ordinary differential equations is applied to solve numerically the circular restricted three-body problem (CR3BP) in dynamical astronomy for both stable motion and chaotic motion. The result is compared with those of Runge-Kutta algorithm and symplectic algorithm under the fourth order, which shows that SADA has higher accuracy than the others in the long-term calculations of the CR3BP.
Studies of continuum states in {sup 16}Ne using three-body correlation techniques
Energy Technology Data Exchange (ETDEWEB)
Marganiec, J. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany); GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Research Division GSI, ExtreMe Matter Institute EMMI, Darmstadt (Germany); Wamers, F. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany); GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Research Division GSI, ExtreMe Matter Institute EMMI, Darmstadt (Germany); Frankfurt Institute for Advanced Studies FIAS, Frankfurt am Main (Germany); Aksouh, F.; Aksyutina, Yu.; Boretzky, K.; Chatillon, A.; Emling, H.; Geissel, H.; Heil, M.; Hoffmann, J.; Karagiannis, C.; Kiselev, O.A.; Kurz, N.; Litvinov, Yu.A.; Muentz, C.; Nociforo, C.; Ott, W.; Rossi, D.; Simon, H.; Suemmerer, K.; Weick, H. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Alvarez-Pol, H.; Beceiro-Novo, S.; Cortina-Gil, D.; Rodriguez-Tajes, C. [Universidade de Santiago de Compostela, Grupo de Fisica Nuclear, Santiago de Compostela (Spain); Aumann, T.; Panin, V. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany); GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Borge, M.J.G. [CERN, ISOLDE-EP, Geneva (Switzerland); CSIC, Instituto de Estructura de la Materia, Madrid (Spain); Chartier, M. [University of Liverpool, Department of Physics, Liverpool (United Kingdom); Chulkov, L.V. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Kurchatov Institute, Moscow (Russian Federation); Ershova, O.; Langer, C.; Plag, R.; Reifarth, R.; Wimmer, C. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Goethe Universitaet, Institut fuer Angewandte Physik, Frankfurt am Main (Germany); Fraile, L.M. [Universidad Complutense de Madrid, CEI Moncloa, Grupo de Fisica Nuclear, FAMN, Madrid (Spain); Fynbo, H.O.U.; Riisager, K. [University of Aarhus, Department of Physics and Astronomy, Aarhus (Denmark); Galaviz, D.; Perea, A.; Tengblad, O. [CSIC, Instituto de Estructura de la Materia, Madrid (Spain); Hoffmann, D.H.H.; Richter, A.; Schrieder, G. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany); Johansson, H.T.; Jonson, B.; Nilsson, T.; Nyman, G.; Zhukov, M.V. [Chalmers Tekniska Hoegskola, Fundamental Fysik, Goeteborg (Sweden); Kratz, J.V. [Johannes Gutenberg-Universitaet Mainz, Institut fuer Kernchemie, Mainz (Germany); Kulessa, R. [Uniwersytet Jagellonski, Instytut Fizyki, Krakov (Poland); Lantz, M. [Uppsala Universitet, Institutionen foer fysik och astronomi, Uppsala (Sweden); Le Bleis, T. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Technische Universitaet Muenchen, Physik-Department E12, Garching (Germany); Lemmon, R. [STFC Daresbury Lab, Warrington, Nuclear Physics Group, Cheshire (United Kingdom); Mahata, K. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Bhabha Atomic Research Centre, Nuclear Physics Division, Trombay (India); Paschalis, S. [Technische Universitaet Darmstadt, Institut fuer Kernphysik, Darmstadt (Germany); University of Liverpool, Department of Physics, Liverpool (United Kingdom); Savran, D. [Research Division GSI, ExtreMe Matter Institute EMMI, Darmstadt (Germany); Frankfurt Institute for Advanced Studies FIAS, Frankfurt am Main (Germany); Stroth, J. [Goethe Universitaet, Institut fuer Angewandte Physik, Frankfurt am Main (Germany); Wiescher, M. [University of Notre Dame, JINA, Notre Dame, IN (United States)
2015-01-01
Two-proton decay of the unbound T{sub z} =-2 nucleus {sup 16}Ne, produced in one-neutron knockout from a 500 MeV/u {sup 17}Ne beam, has been studied at GSI. The ground state, at a resonance energy 1.388(15) MeV, (Γ = 0.082(15) MeV) above the {sup 14}O+p+p threshold, and two narrow resonances at E{sub r} = 3.220(46) MeV and 7.57(6) MeV have been investigated. A comparison of the energy difference between the first excited 2{sup +} state and the 0{sup +} ground state in {sup 16}Ne with its mirror nucleus {sup 16}C reveals a small Thomas-Ehrman shift (TES) of +70(46) keV. A trend of the TES for the T = 2 quintet is obtained by completing the known data with a prediction for {sup 16}F obtained from an IMME analysis. The decay mechanisms of the observed three resonances were revealed from an analysis of the energy and angular correlations of the {sup 14}O+p+p decay products. The ground state decay can be considered as a genuine three-body (democratic) mode and the excited states decay sequentially via states in the intermediate nucleus {sup 15}F, the 3.22 MeV state predominantly via the {sup 15}F ground-state resonance, while the 7.57 MeV state decays via the 5/2{sup +} resonance in {sup 15}F at 2.8 MeV above the {sup 14}O+p+p threshold. Further, from an analysis of angular correlations, the spin-parity of the 7.57 MeV state has been determined as I{sup π} = 2{sup +} and assigned as the third 2{sup +} state in {sup 16}Ne based on a comparison with {sup 16}C. (orig.)
RESONANT POST-NEWTONIAN ECCENTRICITY EXCITATION IN HIERARCHICAL THREE-BODY SYSTEMS
Energy Technology Data Exchange (ETDEWEB)
Naoz, Smadar; Kocsis, Bence; Loeb, Abraham [Institute for Theory and Computation, Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, MA 02138 (United States); Yunes, Nicolas, E-mail: snaoz@cfa.harvard.edu [Department of Physics, Montana State University, Bozeman, MT 59718 (United States)
2013-08-20
We study the secular, hierarchical three-body problem to first-order in a post-Newtonian expansion of general relativity (GR). We expand the first-order post-Newtonian Hamiltonian to leading-order in the ratio of the semi-major axis of the two orbits. In addition to the well-known terms that correspond to the GR precession of the inner and outer orbits, we find a new secular post-Newtonian interaction term that can affect the long-term evolution of the triple. We explore the parameter space for highly inclined and eccentric systems, where the Kozai-Lidov mechanism can produce large-amplitude oscillations in the eccentricities. The standard lore, i.e., that GR effects suppress eccentricity, is only consistent with the parts of phase space where the GR timescales are several orders of magnitude shorter than the secular Newtonian one. In other parts of phase space, however, post-Newtonian corrections combined with the three-body ones can excite eccentricities. In particular, for systems where the GR timescale is comparable to the secular Newtonian timescales, the three-body interactions give rise to a resonant-like eccentricity excitation. Furthermore, for triples with a comparable-mass inner binary, where the eccentric Kozai-Lidov mechanism is suppressed, post-Newtonian corrections can further increase the eccentricity and lead to orbital flips even when the timescale of the former is much longer than the timescale of the secular Kozai-Lidov quadrupole perturbations.
Two-body and three-body correlations in Os-shell nuclei
International Nuclear Information System (INIS)
Halderson, D.W.
1974-01-01
It is well known that conventional Brueckner calculations with modern nucleon-nucleon potentials have failed to reproduce experimental saturation properties of finite nuclei. The intent was to determine whether the discrepancies are due to the methods of calculation or the nucleon-nucleon potentials. Brueckner procedures which include only two-body correlations were applied to Os-shell nuclei. Calculations were performed with and without the Hartree-Fock condition, with and without partial occupation probabilities, and with various propagators and Pauli correction techniques. Then the entire class of three-body correlations was calculated by matrix solution of the Bethe-Faddeev equations. The convergence necessary to validate this technique was achieved by constructing a set of basic functions which contain no center of mass excitations and yet are still properly antisymmetrized. The two-body calculations yielded typical Brueckner results. The nuclei were underbound or the radii were too small. However, the three-body calculations yielded reasonable radii and moderate overbinding for the Reid soft core and Hamada-Johnston potentials. Therefore, the Bethe-Faddeev formalism has been shown to be a reasonable approach to calculation of the three-body correlations in finite nuclei; and the results of []these calculations demonstrate that the underbinding and collapsed radii of two-body calculations were largely due to the uncalculated correlations. (auth)
Lyapunov vs. geometrical stability analysis of the Kepler and the restricted three body problems
International Nuclear Information System (INIS)
Yahalom, A.; Levitan, J.; Lewkowicz, M.; Horwitz, L.
2011-01-01
In this Letter we show that although the application of standard Lyapunov analysis predicts that completely integrable Kepler motion is unstable, the geometrical analysis of Horwitz et al. predicts the observed stability. This seems to us to provide evidence for both the incompleteness of the standard Lyapunov analysis and the strength of the geometrical analysis. Moreover, we apply this approach to the three body problem in which the third body is restricted to move on a circle of large radius which induces an adiabatic time dependent potential on the second body. This causes the second body to move in a very interesting and intricate but periodic trajectory; however, the standard Lyapunov analysis, as well as methods based on the parametric variation of curvature associated with the Jacobi metric, incorrectly predict chaotic behavior. The geometric approach predicts the correct stable motion in this case as well. - Highlights: → Lyapunov analysis predicts Kepler motion to be unstable. → Geometrical analysis predicts the observed stability. → Lyapunov analysis predicts chaotic behavior in restricted three body problem. → The geometric approach predicts the correct stable motion in restricted three body problem.
International Nuclear Information System (INIS)
Caneva Soumetz, Federico; Saenz, Jose F.; Pastorino, Laura; Ruggiero, Carmelina; Nosi, Daniele; Raiteri, Roberto
2010-01-01
The transforming growth factor β1 (TGF-β1) is a human cytokine which has been demonstrated to modulate cell surface integrin repertoire. In this work integrin expression in response to TGF-β1 stimulation has been investigated on the surface of human osteoblast-like cells. We used atomic force microscopy (AFM) and confocal laser scanning microscopy to assess integrin expression and to evaluate their distribution over the dorsal side of the plasma membrane. AFM probes have been covalently functionalised with monoclonal antibodies specific to the β1 integrin subunit. Force curves have been collected in order to obtain maps of the interaction between the immobilized antibody and the respective cell membrane receptors. Adhesion peaks have been automatically detected by means of an ad hoc developed data analysis software. The specificity of the detected interactions has been assessed by adding free antibody in the solution and monitoring the dramatic decrease in the recorded interactions. In addition, the effect of TGF-β1 treatment on both the fluorescence signal and the adhesion events has been tested. The level of expression of the β1 integrin subunit was enhanced by TGF-β1. As a further analysis, the adhesion force of the single living cells to the substrate was measured by laterally pushing the cell with the AFM tip and measuring the force necessary to displace it. The treatment with TGF-β1 resulted in a decrease of the cell/substrate adhesion force. Results obtained by AFM have been validated by confocal laser scanning microscopy thus demonstrating the high potential of the AFM technique for the investigation of cell surface receptors distribution and trafficking at the nanoscale.
Directory of Open Access Journals (Sweden)
Gil eHerrnstadt
2015-03-01
Full Text Available Modern rehabilitation practices have begun integrating robots, recognizing their significant role in recovery. New and alternative stroke rehabilitation treatments are essential to enhance efficacy and mitigate associated health costs. Today’s robotic interventions can play a significant role in advancing rehabilitation. In addition, robots have an inherent ability to perform tasks accurately and reliably and are typically well suited to measure and quantify performance.Most rehabilitation strategies predominantly target activation of the paretic arm. However, bimanual upper limb rehabilitation research suggests potential in enhancing functional recovery. Moreover studies suggest limb coordination and synchronization can improve treatment efficacy.In this preliminary study, we aimed to investigate and validate our user-driven bimanual system in a reduced intensity rehab practice. A Bimanual Wearable Robotic Device (BWRD with a Master-Slave configuration for the elbow joint was developed to carry out the investigation. The BWRD incorporates position and force sensors for which respective control loops are implemented, and offers varying modes of operation ranging from passive to active training. The proposed system enables the perception of the movements, as well as the forces applied by the hemiparetic arm, with the non-hemiparetic arm. Eight participants with chronic unilateral stroke were recruited to participate in a total of three one-hour sessions per participant, delivered in a week. Participants underwent pre and post training functional assessments along with proprioceptive measures. The post assessment was performed at the end of the last training session.The protocol was designed to engage the user in an assortment of static and dynamic arm matching and opposing tasks. The training incorporates force feedback movements, force feedback positioning, and force matching tasks with same and opposite direction movements. We are able to
Energy Technology Data Exchange (ETDEWEB)
Caneva Soumetz, Federico [Department of Communication, Computer and System Sciences, University of Genova, Via Opera Pia, 13-16145 Genova (Italy); Saenz, Jose F. [Biophysical and Electronic Engineering Department, University of Genova, Via All' Opera Pia 11a, 16145 Genova (Italy); Pastorino, Laura; Ruggiero, Carmelina [Department of Communication, Computer and System Sciences, University of Genova, Via Opera Pia, 13-16145 Genova (Italy); Nosi, Daniele [Department of Anatomy, Histology and Forensic Medicine, Bio-photonic Laboratory, University of Florence, viale Morgagni, 85 Firenze, CAP 50134 Florence (Italy); Raiteri, Roberto, E-mail: rr@unige.it [Biophysical and Electronic Engineering Department, University of Genova, Via All' Opera Pia 11a, 16145 Genova (Italy)
2010-03-15
The transforming growth factor {beta}1 (TGF-{beta}1) is a human cytokine which has been demonstrated to modulate cell surface integrin repertoire. In this work integrin expression in response to TGF-{beta}1 stimulation has been investigated on the surface of human osteoblast-like cells. We used atomic force microscopy (AFM) and confocal laser scanning microscopy to assess integrin expression and to evaluate their distribution over the dorsal side of the plasma membrane. AFM probes have been covalently functionalised with monoclonal antibodies specific to the {beta}1 integrin subunit. Force curves have been collected in order to obtain maps of the interaction between the immobilized antibody and the respective cell membrane receptors. Adhesion peaks have been automatically detected by means of an ad hoc developed data analysis software. The specificity of the detected interactions has been assessed by adding free antibody in the solution and monitoring the dramatic decrease in the recorded interactions. In addition, the effect of TGF-{beta}1 treatment on both the fluorescence signal and the adhesion events has been tested. The level of expression of the {beta}1 integrin subunit was enhanced by TGF-{beta}1. As a further analysis, the adhesion force of the single living cells to the substrate was measured by laterally pushing the cell with the AFM tip and measuring the force necessary to displace it. The treatment with TGF-{beta}1 resulted in a decrease of the cell/substrate adhesion force. Results obtained by AFM have been validated by confocal laser scanning microscopy thus demonstrating the high potential of the AFM technique for the investigation of cell surface receptors distribution and trafficking at the nanoscale.
Directory of Open Access Journals (Sweden)
Pasi Nieminen
2010-08-01
Full Text Available This study investigates students’ ability to interpret multiple representations consistently (i.e., representational consistency in the context of the force concept. For this purpose we developed the Representational Variant of the Force Concept Inventory (R-FCI, which makes use of nine items from the 1995 version of the Force Concept Inventory (FCI. These original FCI items were redesigned using various representations (such as motion map, vectorial and graphical, yielding 27 multiple-choice items concerning four central concepts underpinning the force concept: Newton’s first, second, and third laws, and gravitation. We provide some evidence for the validity and reliability of the R-FCI; this analysis is limited to the student population of one Finnish high school. The students took the R-FCI at the beginning and at the end of their first high school physics course. We found that students’ (n=168 representational consistency (whether scientifically correct or not varied considerably depending on the concept. On average, representational consistency and scientifically correct understanding increased during the instruction, although in the post-test only a few students performed consistently both in terms of representations and scientifically correct understanding. We also compared students’ (n=87 results of the R-FCI and the FCI, and found that they correlated quite well.
International Nuclear Information System (INIS)
Stifter, Thomas; Marti, Othmar; Bhushan, Bharat
2000-01-01
The capillary and van der Waals forces between a tip and a plane in a scanning force microscope (SFM) are calculated. The forces are calculated for a fixed distance of tip and sample, as well as during retracting of the tip from the sample surface. The exact geometric shape of the meniscus is considered, with the boundary condition of fixed liquid volume during retraction. The starting volume is given by the operating and environmental conditions (surface tension, humidity, and tip geometry) at the point of lowest distance between tip and surface. The influence of the different parameters, namely, humidity, tip geometry, tip-sample starting distance, surface tension, and contact angles are studied. For each force curve also the geometric shape of the meniscus is calculated. The capillary forces are compared with van der Waals forces to understand their relative importance in various operating conditions. In addition to application in SFM, this analysis is useful in the design of surface roughness in microdevices for low adhesion in operating environments
Investigation of the hydrodynamic model test of forced rolling for a barge using PIV
Directory of Open Access Journals (Sweden)
WANG Xiaoqiang
2017-03-01
Full Text Available In order to study the physical details of viscous flow in ship roll motions and improve the accuracy of ship roll damping numerical simulation, the application of the Particle Image Velocimetry (PIV technique is investigated in model tests of forced ship rolling in calm water. The hydrodynamic force and flow field at the bilge region are simultaneously measured for barges at different amplitudes and frequencies in which the self-made forced rolling facility was used. In the model test, the viscous flow variation with the time around the bilge region was studied during ship rolling motion. The changes in ship roll damping coefficients with the rolling amplitude and period were also investigated. A comparison of the model test results with the Computational Fluid Dynamics(CFDresults shows that the numerical ship roll damping coefficients agree well with the model test results, while the differences in the local flow details exist between the CFD results and model test results. Further research into the model test technique and CFD application is required.
Experimental investigation of Surface Roughness and Cutting force in CNC Turning - A Review
Directory of Open Access Journals (Sweden)
Dhiraj Patel
2014-08-01
Full Text Available The main purpose of this review paper is to check whether quality lies within desired tolerance level which can be accepted by the customers. So, experimental investigation surface roughness and cutting force using various CNC machining parameters including spindle speed (N, feed rate (f, and depth of cut (d,flow rate (Q and insert nose radius (r. As such, a solemn attempt is made in this paper to investigate the response parameters, viz., Cutting force and Surface Roughness (Ra a by experimentation on EN 19 turning process. The Design of experiments is carried-out considering Taguchi Technique with four input parameters, namely, spindle speed, feed rate, and depth of cut, flow rate and insert nose radius .The experiments are conducted considering the above materials for L16 and then the impact of each parameter is estimated by ANOAVA. Then the regression analysis is carried-out to find the trend of the response of each material. This experimental study aims at taguchi method has been applied for finding the effect on surface roughness and cutting force by various process parameters. And after that we can easily find out that which parameter will be more affect.
Coceano, G; Yousafzai, M S; Ma, W; Ndoye, F; Venturelli, L; Hussain, I; Bonin, S; Niemela, J; Scoles, G; Cojoc, D; Ferrari, E
2016-02-12
Investigating the mechanical properties of cells could reveal a potential source of label-free markers of cancer progression, based on measurable viscoelastic parameters. The Young's modulus has proved to be the most thoroughly studied so far, however, even for the same cell type, the elastic modulus reported in different studies spans a wide range of values, mainly due to the application of different experimental conditions. This complicates the reliable use of elasticity for the mechanical phenotyping of cells. Here we combine two complementary techniques, atomic force microscopy (AFM) and optical tweezer microscopy (OTM), providing a comprehensive mechanical comparison of three human breast cell lines: normal myoepithelial (HBL-100), luminal breast cancer (MCF-7) and basal breast cancer (MDA-MB-231) cells. The elastic modulus was measured locally by AFM and OTM on single cells, using similar indentation approaches but different measurement parameters. Peak force tapping AFM was employed at nanonewton forces and high loading rates to draw a viscoelastic map of each cell and the results indicated that the region on top of the nucleus provided the most meaningful results. OTM was employed at those locations at piconewton forces and low loading rates, to measure the elastic modulus in a real elastic regime and rule out the contribution of viscous forces typical of AFM. When measured by either AFM or OTM, the cell lines' elasticity trend was similar for the aggressive MDA-MB-231 cells, which were found to be significantly softer than the other two cell types in both measurements. However, when comparing HBL-100 and MCF-7 cells, we found significant differences only when using OTM.
Rangl, Martina; Leitner, Michael; Riihimäki, Tiina; Lehtonen, Soili; Hytönen, Vesa P; Gruber, Hermann J; Kulomaa, Markku; Hinterdorfer, Peter; Ebner, Andreas
2014-02-01
Molecular recognition force spectroscopy, a biosensing atomic force microscopy technique allows to characterise the dissociation of ligand-receptor complexes at the molecular level. Here, we used molecular recognition force spectroscopy to study the binding capability of recently developed testosterone binders. The two avidin-based proteins called sbAvd-1 and sbAvd-2 are expected to bind both testosterone and biotin but differ in their binding behaviour towards these ligands. To explore the ligand binding and dissociation energy landscape of these proteins, we tethered biotin or testosterone to the atomic force microscopy probe while the testosterone-binding protein was immobilized on the surface. Repeated formation and rupture of the ligand-receptor complex at different pulling velocities allowed determination of the loading rate dependence of the complex-rupturing force. In this way, we obtained the molecular dissociation rate (k(off)) and energy landscape distances (x(β)) of the four possible complexes: sbAvd-1-biotin, sbAvd-1-testosterone, sbAvd-2-biotin and sbAvd-2-testosterone. It was found that the kinetic off-rates for both proteins and both ligands are similar. In contrast, the x(β) values, as well as the probability of complex formations, varied considerably. In addition, competitive binding experiments with biotin and testosterone in solution differ significantly for the two testosterone-binding proteins, implying a decreased cross-reactivity of sbAvd-2. Unravelling the binding behaviour of the investigated testosterone-binding proteins is expected to improve their usability for possible sensing applications. Copyright © 2014 John Wiley & Sons, Ltd.
Energy Technology Data Exchange (ETDEWEB)
1992-03-01
An environmental investigation of ground water conditions has been undertaken at Wright-Patterson Air Force Base (WPAFB), Ohio to obtain data to assist in the evaluation of a potential removal action to prevent, to the extent practicable, migration of the contaminated ground water across Base boundaries. Field investigations were limited to the central section of the southwestern boundary of Area C and the Springfield Pike boundary of Area B. Further, the study was limited to a maximum depth of 150 feet below grade. Three primary activities of the field investigation were: (1) installation of 22 monitoring wells, (2) collection and analysis of ground water from 71 locations, (3) measurement of ground water elevations at 69 locations. Volatile organic compounds including trichloroethylene, perchloroethylene, and/or vinyl chloride were detected in concentrations exceeding Maximum Contaminant Levels (MCL) at three locations within the Area C investigation area. Ground water at the Springfield Pike boundary of Area B occurs in two primary units, separated by a thicker-than-expected clay layers. One well within Area B was determined to exceed the MCL for trichloroethylene.
Canetta, Elisabetta; Adya, Ashok K
2011-07-15
Pressure sensitive adhesive (PSA), such as those used in packaging and adhesive tapes, are very often encountered in forensic investigations. In criminal activities, packaging tapes may be used for sealing packets containing drugs, explosive devices, or questioned documents, while adhesive and electrical tapes are used occasionally in kidnapping cases. In this work, the potential of using atomic force microscopy (AFM) in both imaging and force mapping (FM) modes to derive additional analytical information from PSAs is demonstrated. AFM has been used to illustrate differences in the ultrastructural and nanomechanical properties of three visually distinguishable commercial PSAs to first test the feasibility of using this technique. Subsequently, AFM was used to detect nanoscopic differences between three visually indistinguishable PSAs. Copyright © 2011 Elsevier Ireland Ltd. All rights reserved.
Directory of Open Access Journals (Sweden)
Jagadish Singh
2012-01-01
Full Text Available This paper investigates the positions and linear stability of an infinitesimal body around the equilibrium points in the framework of the Robe’s circular restricted three-body problem, with assumptions that the hydrostatic equilibrium figure of the first primary is an oblate spheroid and the second primary is an oblate body as well. It is found that equilibrium point exists near the centre of the first primary. Further, there can be one more equilibrium point on the line joining the centers of both primaries. Points on the circle within the first primary are also equilibrium points under certain conditions and the existence of two out-of-plane points is also observed. The linear stability of this configuration is examined and it is found that points near the center of the first primary are conditionally stable, while the circular and out of plane equilibrium points are unstable.
Zhang, Xiaojuan; Yao, Zhixuan; Duan, Yanting; Zhang, Xiaomei; Shi, Jinsong; Xu, Zhenghong
2018-01-11
The specific recognition and binding of promoter and RNA polymerase is the first step of transcription initiation in bacteria and largely determines transcription activity. Therefore, direct analysis of the interaction between promoter and RNA polymerase in vitro may be a new strategy for promoter characterization, to avoid interference due to the cell's biophysical condition and other regulatory elements. In the present study, the specific interaction between T7 promoter and T7 RNA polymerase was studied as a model system using force spectroscopy based on atomic force microscope (AFM). The specific interaction between T7 promoter and T7 RNA polymerase was verified by control experiments, and the rupture force in this system was measured as 307.2 ± 6.7 pN. The binding between T7 promoter mutants with various promoter activities and T7 RNA polymerase was analyzed. Interaction information including rupture force, rupture distance and binding percentage were obtained in vitro , and reporter gene expression regulated by these promoters was also measured according to a traditional promoter activity characterization method in vivo Using correlation analysis, it was found that the promoter strength characterized by reporter gene expression was closely correlated with rupture force and the binding percentage by force spectroscopy. These results indicated that the analysis of the interaction between promoter and RNA polymerase using AFM-based force spectroscopy was an effective and valid approach for the quantitative characterization of promoters. © 2018 The Author(s). Published by Portland Press Limited on behalf of the Biochemical Society.
Stability and periodicity in the Sitnikov three-body problem when primaries are oblate spheroids
Rahman, M. A.; Garain, D. N.; Hassan, M. R.
2015-05-01
This paper deals with the effect of oblateness of the primaries of equal masses on the series solutions of the Sitnikov problem of three bodies. Effects of oblateness have also been shown on the stability of libration points and Poincare surface of section. Here series solutions have been developed with the help of iteration process of Green's function and by the Lindstedt-Poincare method. Following Murray and Dermott (Solar System Dynamics, Cambridge University Press, Cambridge, 1999) we have checked the stability of the equilibrium points in the Sitnikov problem. Periodicity and quasi-periodicity have been examined by drawing the Poincare surfaces of section using the mathematical software.
On the motion of classical three-body system with consideration of quantum fluctuations
Energy Technology Data Exchange (ETDEWEB)
Gevorkyan, A. S., E-mail: g-ashot@sci.am [NAS of RA, Institute for Informatics and Automation Problems (Armenia)
2017-03-15
We obtained the systemof stochastic differential equations which describes the classicalmotion of the three-body system under influence of quantum fluctuations. Using SDEs, for the joint probability distribution of the total momentum of bodies system were obtained the partial differential equation of the second order. It is shown, that the equation for the probability distribution is solved jointly by classical equations, which in turn are responsible for the topological peculiarities of tubes of quantum currents, transitions between asymptotic channels and, respectively for arising of quantum chaos.
Correlation properties of a three-body bosonic mixture in a harmonic trap
International Nuclear Information System (INIS)
Barfknecht, R E; Foerster, A; Dehkharghani, A S; Zinner, N T
2016-01-01
We make use of a simple pair correlated wave function approach to obtain results for the ground-state densities and momentum distribution of a one-dimensional three-body bosonic system with different interactions in a harmonic trap. For equal interactions this approach is able to reproduce the known analytical cases of zero and infinite repulsion. We show that our results for the correlations agree with the exact diagonalization in all interaction regimes and with analytical results for the strongly repulsive impurity. This method also enables us to access the more complicated cases of mixed interactions, and the probability densities of these systems are analyzed. (paper)
Explicit solution of the quantum three-body Calogero-Sutherland model
Perelomov, A.M.; Zaugg, P.
1998-01-01
Quantum integrable systems generalizing Calogero-Sutherland systems were introduced by Olshanetsky and Perelomov (1977). Recently, it was proved that for systems with trigonometric potential, the series in the product of two wave functions is a deformation of the Clebsch-Gordan series. This yields recursion relations for the wave functions of those systems. In this note, this approach is used to compute the explicit expressions for the three-body Calogero-Sutherland wave functions, which are the Jack polynomials. We conjecture that similar results are also valid for the more general two-parameters deformation introduced by Macdonald.
Continuous atom laser with Bose-Einstein condensates involving three-body interactions
Energy Technology Data Exchange (ETDEWEB)
Carpentier, A V; Michinel, H; Novoa, D [Area de Optica, Facultade de Ciencias de Ourense, Universidade de Vigo, As Lagoas s/n, Ourense, ES-32004 (Spain); Olivieri, D N, E-mail: avcarpentier@uvigo.e [Area de Linguaxes e sistemas informaticos, Escola Superior de EnxenerIa Informatica, Universidade de Vigo, As Lagoas s/n, Ourense, ES-32004 (Spain)
2010-05-28
We demonstrate, through numerical simulations, the emission of a coherent continuous matter wave of constant amplitude from a Bose-Einstein condensate in a shallow optical dipole trap. The process is achieved by spatial control of the variations of the scattering length along the trapping axis, including elastic three-body interactions due to dipole interactions. In our approach, the outcoupling mechanism is atomic interactions, and thus, the trap remains unaltered. We calculate analytically the parameters for the experimental implementation of this continuous wave atom laser.
Experimental Investigation of Unsteady Aerodynamic Forces on Airfoil in Harmonic Translatory Motion
DEFF Research Database (Denmark)
Gaunaa, Mac; Sørensen, Jens Nørkær
2003-01-01
The present paper describes the main results from an experimental investigation of the unsteady aerodynamic forces on a NACA 0015 airfoil subject to 1-degree-of-freedom (DOF) harmonic translatory motion. The focus of the experimental investigations was to determine the factors that influence...... maximum lift for both stationary and moving airfoil configurations. The mean as well as the dynamic characteristics of the different stall levels were found to differ from each other. An investigation of the negative aerodynamically damped cases showed that the damping decrease as the reduced frequency...... is decreased. Comparison between the experimental data, 2D Navier-Stokes computations and two commonly used dynamic stall models reveal that all models failed to reproduce the dynamic characteristics of the flow for incidences above maximum lift, however the Navier-Stokes computations generally captured...
Filla, Nicholas; Ramasamy, Ramaraja; Wang, Xianqiao
2018-04-25
The strength and nature of the interactions between carbon nanotubes (CNTs) and molecular tethers plays a vital role in technology such as CNT-enzyme sensors. Tethers that attach noncovalently to CNTs are ideal for retaining the electrical properties of the CNTs since they do not degrade the CNT surface and effect its electrical conductivity. However, leaching due to weak CNT-tether attachment is very common when using noncovalent tethers, and this has limited their use in commercial products including biosensors. Thus, understanding the fundamental mechanics governing the strength of CNT-tether adhesion is crucial for the design of highly sensitive, viable sensors. Here, we computationally investigate the adhesion strength of CNT-tether complexes with 8 different tethering molecules designed to adhere noncovalently to the CNT surface. We study the effects of CNT diameter, CNT chirality, and the size/geometry of the tethering molecule on the adhesion energy and force. Our results show an asymptotic relationship between adhesion strength and CNT diameter. Calculations show that noncovalent tethers tested here can reach adhesion forces and energies that are up to 21% and 54% of the strength of the carbon-carbon single bond force and bond energy respectively. We anticipate our results will help guide CNT-enzyme sensor design to produce sensors with high sensitivity and minimal leaching.
Operable Unit 1 remedial investigation report, Eielson Air Force Base, Alaska
International Nuclear Information System (INIS)
Gilmore, T.J.; Fruland, R.M.; Liikala, T.L.
1994-06-01
This remedial investigation report for operable Unit 1 (OU-1) at Eielson Air Force Base presents data, calculations, and conclusions as to the nature and extent of surface and subsurface contamination at the eight source areas that make up OU-1. The information is based on the 1993 field investigation result and previous investigations. This report is the first in a set of three for OU-1. The other reports are the baseline risk assessment and feasibility study. The information in these reports will lead to a Record of Decision that will guide and conclude the environmental restoration effort for OU-1 at Eielson Air Force Base. The primary contaminants of concern include fuels and fuel-related contaminants (diesel; benzene, toluene, ethylbenzene, and xylene; total petroleum hydrocarbon; polycyclic aromatic hydrocarbons), maintenance-related solvents and cleaners (volatile chlorinated hydrocarbons such as trichloroothylene), polychlorinated biphenyls, and dichlorodiphenyltrichloroethane (DDT). The origins of contaminants of concern include leaks from storage tanks, drums and piping, and spills. Ongoing operations and past sitewide practices also contribute to contaminants of concern at OU-1 source areas. These include spraying mixed oil and solvent wastes on unpaved roads and aerial spraying of DDT
Hyperspherical Coulomb spheroidal basis in the Coulomb three-body problem
International Nuclear Information System (INIS)
Abramov, D. I.
2013-01-01
A hyperspherical Coulomb spheroidal (HSCS) representation is proposed for the Coulomb three-body problem. This is a new expansion in the set of well-known Coulomb spheroidal functions. The orthogonality of Coulomb spheroidal functions on a constant-hyperradius surface ρ = const rather than on a constant-internuclear-distance surface R = const, as in the traditional Born-Oppenheimer approach, is a distinguishing feature of the proposed approach. Owing to this, the HSCS representation proves to be consistent with the asymptotic conditions for the scattering problem at energies below the threshold for three-body breakup: only a finite number of radial functions do not vanish in the limit of ρ→∞, with the result that the formulation of the scattering problem becomes substantially simpler. In the proposed approach, the HSCS basis functions are considerably simpler than those in the well-known adiabatic hyperspherical representation, which is also consistent with the asymptotic conditions. Specifically, the HSCS basis functions are completely factorized. Therefore, there arise no problems associated with avoided crossings of adiabatic hyperspherical terms.
Emerging bosons with three-body interactions from spin-1 atoms in optical lattices
International Nuclear Information System (INIS)
Mazza, L.; Rizzi, M.; Cirac, J. I.; Lewenstein, M.
2010-01-01
We study two many-body systems of bosons interacting via an infinite three-body contact repulsion in a lattice: a pairs quasicondensate induced by correlated hopping and the discrete version of the Pfaffian wave function. We propose to experimentally realize systems characterized by such interaction by means of a proper spin-1 lattice Hamiltonian: spin degrees of freedom are locally mapped into occupation numbers of emerging bosons, in a fashion similar to spin-1/2 and hardcore bosons. Such a system can be realized with ultracold spin-1 atoms in a Mott insulator with a filling factor of 1. The high versatility of these setups allows us to engineer spin-hopping operators breaking the SU(2) symmetry, as needed to approximate interesting bosonic Hamiltonians with three-body hardcore constraint. For this purpose we combine bichromatic spin-independent superlattices and Raman transitions to induce a different hopping rate for each spin orientation. Finally, we illustrate how our setup could be used to experimentally realize the first setup, that is, the transition to a pairs quasicondensed phase of the emerging bosons. We also report on a route toward the realization of a discrete bosonic Pfaffian wave function and list some open problems for reaching this goal.
Exact Analytical Solutions in Three-Body Problems and Model of Neutrino Generator
Directory of Open Access Journals (Sweden)
Takibayev N.Zh.
2010-04-01
Full Text Available Exact analytic solutions are obtained in three-body problem for the scattering of light particle on the subsystem of two ﬁxed centers in the case when pair potentials have a separable form. Solutions show an appearance of new resonance states and dependence of resonance energy and width on distance between two ﬁxed centers. The approach of exact analytical solutions is expanded to the cases when two-body scattering amplitudes have the Breit-Wigner’s form and employed for description of neutron resonance scattering on subsystem of two heavy nuclei ﬁxed in nodes of crystalline lattice. It is shown that some resonance states have widths close to zero at the certain values of distance between two heavy scatterer centers, this gives the possibility of transitions between states. One of these transitions between three-body resonance states could be connected with process of electron capture by proton with formation of neutron and emission of neutrino. This exoenergic process leading to the cooling of star without nuclear reactions is discussed.
Coulomb Fourier transformation: A novel approach to three-body scattering with charged particles
International Nuclear Information System (INIS)
Alt, E.O.; Levin, S.B.; Yakovlev, S.L.
2004-01-01
A unitary transformation of the three-body Hamiltonian which describes a system of two charged and one neutral particles is constructed such that the Coulomb potential which acts between the charged particles is explicitly eliminated. The transformed Hamiltonian and, in particular, the transformed short-range pair interactions are worked out in detail. Thereby it is found that, after transformation, the short-range potentials acting between the neutral and either one of the charged particles become simply Fourier transformed but, in addition, multiplied by a function that represents the Coulombic three-body correlations originating from the action of the other charged particle on the considered pair. This function which is universal as it does not depend on any property of the short-range interaction is evaluated explicitly and its singularity structure is described in detail. In contrast, the short-range potential between the charged particles remains of two-body type but occurs now in the 'Coulomb representation'. Specific applications to Yukawa and Gaussian potentials are given. Since the Coulomb-Fourier-transformed Hamiltonian does no longer contain the Coulomb potential or any other effective interaction of long range, standard methods of short-range few-body scattering theory are applicable
Energy Technology Data Exchange (ETDEWEB)
Mohideen, Umar [Univ. of California, Riverside, CA (United States)
2015-04-14
Duration of award was from 4/15/10-4/14/15. In this grant period our contributions to the field of VdW/Casimir forces are 24 refereed publications in journals such as Physical Review Letters (4) [1-4], Physical Review B (10) [5-14], Physical Review D (2) [15,16], Applied Physics Letters (1) [17], Review of Scientific Instruments (1) [18] and the International Journal of Modern Physics A (5) [19-23] and B(1) (invited review article [24]). We presented 2 plenary conference talks, 3 lectures at the Pan American School on Frontiers in Casimir Physics, 2 conferences, 1 colloquium and 11 APS talks. If publications are restricted to only those with direct connection to the aims proposed in the prior grant period, then it will be a total of 12: Physical Review Letters (3) [2-4], Physical Review B (6) [6-8,12,13,25], Review of Scientific Instruments (1) [18], International Journal of Modern Physics A (1) [19] and B(1) [169]. A brief aggregated description of the directly connected accomplishments is below. The following topics are detailed: dispersion force measurements with graphene, dispersion force from ferromagnetic metals, conclusion on role of electrostatic patches, UV radiation induced modification of the Casimir force, low temperature measurement of the Casimir force, and Casimir force from thin fluctuating membranes.
Energy Technology Data Exchange (ETDEWEB)
Kwang-Won, Lee; Sang-Yong, Lee
1995-09-01
A mechanistic model for forced convective transition boiling has been developed to investigate transition boiling mechanisms and to predict transition boiling heat flux realistically. This model is based on a postulated multi-stage boiling process occurring during the passage time of the elongated vapor blanket specified at a critical heat flux (CHF) condition. Between the departure from nucleate boiling (DNB) and the departure from film boiling (DFB) points, the boiling heat transfer is established through three boiling stages, namely, the macrolayer evaporation and dryout governed by nucleate boiling in a thin liquid film and the unstable film boiling characterized by the frequent touches of the interface and the heated wall. The total heat transfer rates after the DNB is weighted by the time fractions of each stage, which are defined as the ratio of each stage duration to the vapor blanket passage time. The model predictions are compared with some available experimental transition boiling data. The parametric effects of pressure, mass flux, inlet subcooling on the transition boiling heat transfer are also investigated. From these comparisons, it can be seen that this model can identify the crucial mechanisms of forced convective transition boiling, and that the transition boiling heat fluxes including the maximum heat flux and the minimum film boiling heat flux are well predicted at low qualities/high pressures near 10 bar. In future, this model will be improved in the unstable film boiling stage and generalized for high quality and low pressure situations.
Investigation of the Effect of Neck Muscle Active Force on Whiplash Injury of the Cervical Spine
Directory of Open Access Journals (Sweden)
Yu Yan
2018-01-01
Full Text Available The objective of the present study is to investigate the influence of neck muscle activation on whiplash neck injury of the occupants of a passenger vehicle under different severities of frontal and rear-end impact collisions. The finite element (FE model has been used as a versatile tool to simulate and understand the whiplash injury mechanism for occupant injury prevention. However, whiplash injuries and injury mechanisms have rarely been investigated in connection with neck active muscle forces, which restricts the complete reappearance and understanding of the injury mechanism. In this manuscript, a mixed FE human model in a sitting posture with an active head-neck was developed. The response of the cervical spine under frontal and rear-end collision conditions was then studied using the FE model with and without neck muscle activation. The effect of the neck muscle activation on the whiplash injury was studied based on the results of the FE simulations. The results indicated that the neck active force influenced the head-neck dynamic response and whiplash injury during a collision, especially in a low-speed collision.
Effect of three-body interactions on the zero-temperature equation of state of HCP solid 4He
Barnes, Ashleigh L.; Hinde, Robert J.
2017-03-01
Previous studies have pointed to the importance of three-body interactions in high density 4He solids. However the computational cost often makes it unfeasible to incorporate these interactions into the simulation of large systems. We report the implementation and evaluation of a computationally efficient perturbative treatment of three-body interactions in hexagonal close packed solid 4He utilizing the recently developed nonadditive three-body potential of Cencek et al. This study represents the first application of the Cencek three-body potential to condensed phase 4He systems. Ground state energies from quantum Monte Carlo simulations, with either fully incorporated or perturbatively treated three-body interactions, are calculated in systems with molar volumes ranging from 21.3 cm3/mol down to 2.5 cm3/mol. These energies are used to derive the zero-temperature equation of state for comparison against existing experimental and theoretical data. The equations of state derived from both perturbative and fully incorporated three-body interactions are found to be in very good agreement with one another, and reproduce the experimental pressure-volume data with significantly better accuracy than is obtained when only two-body interactions are considered. At molar volumes below approximately 4.0 cm3/mol, neither two-body nor three-body equations of state are able to accurately reproduce the experimental pressure-volume data, suggesting that below this molar volume four-body and higher many-body interactions are becoming important.
Three-body problem in d-dimensional space: Ground state, (quasi)-exact-solvability
Turbiner, Alexander V.; Miller, Willard; Escobar-Ruiz, M. A.
2018-02-01
As a straightforward generalization and extension of our previous paper [A. V. Turbiner et al., "Three-body problem in 3D space: Ground state, (quasi)-exact-solvability," J. Phys. A: Math. Theor. 50, 215201 (2017)], we study the aspects of the quantum and classical dynamics of a 3-body system with equal masses, each body with d degrees of freedom, with interaction depending only on mutual (relative) distances. The study is restricted to solutions in the space of relative motion which are functions of mutual (relative) distances only. It is shown that the ground state (and some other states) in the quantum case and the planar trajectories (which are in the interaction plane) in the classical case are of this type. The quantum (and classical) Hamiltonian for which these states are eigenfunctions is derived. It corresponds to a three-dimensional quantum particle moving in a curved space with special d-dimension-independent metric in a certain d-dependent singular potential, while at d = 1, it elegantly degenerates to a two-dimensional particle moving in flat space. It admits a description in terms of pure geometrical characteristics of the interaction triangle which is defined by the three relative distances. The kinetic energy of the system is d-independent; it has a hidden sl(4, R) Lie (Poisson) algebra structure, alternatively, the hidden algebra h(3) typical for the H3 Calogero model as in the d = 3 case. We find an exactly solvable three-body S3-permutationally invariant, generalized harmonic oscillator-type potential as well as a quasi-exactly solvable three-body sextic polynomial type potential with singular terms. For both models, an extra first order integral exists. For d = 1, the whole family of 3-body (two-dimensional) Calogero-Moser-Sutherland systems as well as the Tremblay-Turbiner-Winternitz model is reproduced. It is shown that a straightforward generalization of the 3-body (rational) Calogero model to d > 1 leads to two primitive quasi
GRIM, PCM; BROUWER, HJ; SEYGER, RM; OOSTERGETEL, GT; BERGSMASCHUTTER, WG; ARNBERG, AC; GUTHNER, P; DRANSFELD, K; HADZIIOANNOU, G
In this contribution, the general concepts of force microscopy will be presented together with its application to polymer surfaces (Ref.1). Several examples will be presented to illustrate that force microscopy is a powerful and promising tool for investigation of (polymer) surfaces, such as the
Investigation of a double oscillating-fan cooling device using electromagnetic force
International Nuclear Information System (INIS)
Su, Hsien-Chin; Xu, Han Yang
2016-01-01
Highlights: • The characteristics of a double oscillating-fan cooling device using electromagnetic force was investigated. • The driving current can be either DC PWM or AC within 3–12 V. • The comparison between a double blower pair, the model and a synjet were examined. • A 50 mm ∗ 50 mm ∗ 15 mm model can provide the flow rate of 154.89 l/min while consuming 0.65 W. • The flow rate, sound pressure, power consumption and two thermal tests have been done. - Abstract: This study proposes a double oscillating-fan cooling device using electromagnetic force. The device consists of two oscillating-fans. It requires only one electromagnet and two fan sheets with one magnet on each of them. The electromagnet and fan sheets are situated on a base and arranged accordingly. The electromagnetic force generated by the electromagnet can actuate the fan sheets. The main advantage of the device is its simple structure because there is no bearing and motor in the device. The driving current can be either DC PWM (Pulse width modulation) or AC (Alternating current) within 3–12 V so it is compatible with most electronic devices. The dimensions of the proposed model are 50 mm ∗ 50 mm ∗ 15 mm during operation. Concerning flow rate, sound pressure, power consumption and resonant frequency tests, a comparison between the proposed model and different type of cooling devices has been completed. The result shows that the model can provide cooling ability similar to a rotary fan while consuming 40% of the power of the rotary fan. It shows not only a good cooling ability but also a great potential for structural reliability and design flexibility.
Efimov states and bound state properties in selected nuclear and molecular three-body systems
International Nuclear Information System (INIS)
Huber, H.S.
1978-01-01
The search is made among selected three-body systems for possible Efimov state behavior. In order to carry out this analysis of phenomenological potentials a new mathematical approach, the FCM (Faddeev-coordinate-momentum) technique, is developed. The analysis then proceeds through the framework of the Faddeev equations by employing the UPE (unitary pole expansion) to reduce these equations to numerically feasible form. The systems chosen for analysis are the 4 He trimer and the three-α model of 12 C. Efimov states are not found in 12 C, thus answering speculation among nuclear theorists. The 4 He trimer, on the other hand, manifests Efimov states for each potential considered and the characteristics of these states are extensively analyzed. Since Efimov states are predicted by all of the phenomenological potentials considered, these states would seem to be a realistically fundamental property of the 4 He trimer system
On the Fokker-Planck theory of electron three-body recombination
International Nuclear Information System (INIS)
Sayasov, Yu. S.
1977-01-01
The Fokker-Planck theory of electron three-body recombination based on the concept of electron diffusion along the energy scale in the excited hydrogen-like atoms formed in the recombining plasmas, is extended in several respects. 1) An universal formula for population distribution of the excited atoms in strongly ionized plasmas was found under a sole assumption, that the cross-sections for the inelastic atom-electron collisions are governed by the classical impulse approximation. 2) A general Fokker-Planck theory of the recombination in a slightly ionized, two-temperature plasmas was formulated. The recombination coefficients for such plasmas were shown to possess some peculiar properties in case the electronic temperature differs appreciable from the atomic one. A few limitations of the existing schemas for calculation of the recombination kinetics are briefly discussed. (orig.) [de
Shape space figure-8 solution of three body problem with two equal masses
Yu, Guowei
2017-06-01
In a preprint by Montgomery (https://people.ucsc.edu/~rmont/Nbdy.html), the author attempted to prove the existence of a shape space figure-8 solution of the Newtonian three body problem with two equal masses (it looks like a figure 8 in the shape space, which is different from the famous figure-8 solution with three equal masses (Chenciner and Montgomery 2000 Ann. Math. 152 881-901)). Unfortunately there is an error in the proof and the problem is still open. Consider the α-homogeneous Newton-type potential, 1/rα, using action minimization method, we prove the existence of this solution, for α \\in (1, 2) ; for α=1 (the Newtonian potential), an extra condition is required, which unfortunately seems hard to verify at this moment.
Three-Body Collision Contributions to Recombination and Collision-Induced Dissociation. II. Kinetics
International Nuclear Information System (INIS)
Kendrick, Brian; Pack, Russell T.; Walker, Robert B.
1998-01-01
Detailed rate constants for the reaction Ne + Ne + H r e quilibrium Ne 2 + H are generated, and the master equations governing collision-induced dissociation (CID) and recombination are accurately solved numerically. The temperature and pressure dependence are explored. At all pressures, three-body (3B) collisions dominate. The sequential two-body energy-transfer (ET) mechanism gives a rate that is more than a factor of two too small at low pressures and orders of magnitude too small at high pressures. Simpler models are explored; to describe the kinetics they must include direct 3B rates connecting the continuum to the bound states and to the quasibound states. The relevance of the present reaction to more general CID/recombination reactions is discussed. For atomic fragments, the 3B mechanism usually dominates. For diatomic fragments,the 3B and ET mechanism are competitive, and for polyatomic fragments the ET mechanism usually dominates
Asymptotic form of the charge exchange cross section in the three body rearrangement collisions
Omidvar, K.
1975-01-01
A three body general rearrangement collision is considered where the initial and final bound states are described by the hydrogen-like wave functions. Mathematical models are developed to establish the relationships of quantum number, the reduced mass, and the nuclear charge of the final state. It is shown that for the low lying levels, the reciprocal of n cubed scaling law at all incident energies is only approximately satisfied. The case of the symmetric collisions is considered and it is shown that for high n and high incident energy, E, the cross section behaves as the reciprocal of E cubed. Zeros and minima in the differential cross sections in the limit of high n for protons on atomic hydrogen and positrons on atomic hydrogen are given.
Electron capture in proton collisions with alkali atoms as a three-body problem
International Nuclear Information System (INIS)
Avakov, G.V.; Blokhintsev, L.D.; Kadyrov, A.S.; Mukhamedzhanov, A.M.
1992-01-01
A previous paper proposed an approach to the calculation of electron transfer reactions in ion-atomic collisions based on the Faddeev three-body equations written in the Alt-Grassberger-Sandhas form. In the present work this approach is used to describe the electron capture in proton collisions with alkali atoms. The results of calculation of the total and partial cross sections for charge exchange in proton collisions with Li, Na, K and Rb atoms are presented. The calculated total cross sections are in good agreement with experiment for light target atoms. In going over to heavier targets, the theoretical total cross sections, while agreeing in form, tend to be larger than the experimental ones. The calculated partial cross sections for electron capture into the 2s state of the H atom are also in agreement with experiment. Some other partial cross sections were also calculated. (author)
Three-Body Recombination near a Narrow Feshbach Resonance in Li 6
Li, Jiaming; Liu, Ji; Luo, Le; Gao, Bo
2018-05-01
We experimentally measure and theoretically analyze the three-atom recombination rate, L3, around a narrow s -wave magnetic Feshbach resonance of Li 6 - Li 6 at 543.3 G. By examining both the magnetic field dependence and, especially, the temperature dependence of L3 over a wide range of temperatures from a few μ K to above 200 μ K , we show that three-atom recombination through a narrow resonance follows a universal behavior determined by the long-range van der Waals potential and can be described by a set of rate equations in which three-body recombination proceeds via successive pairwise interactions. We expect the underlying physical picture to be applicable not only to narrow s wave resonances, but also to resonances in nonzero partial waves, and not only at ultracold temperatures, but also at much higher temperatures.
Time-frequency analysis of the restricted three-body problem: transport and resonance transitions
International Nuclear Information System (INIS)
Vela-Arevalo, Luz V; Marsden, Jerrold E
2004-01-01
A method of time-frequency analysis based on wavelets is applied to the problem of transport between different regions of the solar system, using the model of the circular restricted three-body problem in both the planar and the spatial versions of the problem. The method is based on the extraction of instantaneous frequencies from the wavelet transform of numerical solutions. Time-varying frequencies provide a good diagnostic tool to discern chaotic trajectories from regular ones, and we can identify resonance islands that greatly affect the dynamics. Good accuracy in the calculation of time-varying frequencies allows us to determine resonance trappings of chaotic trajectories and resonance transitions. We show the relation between resonance transitions and transport in different regions of the phase space
Tails and bridges in the parabolic restricted three-body problem
Barrabés, Esther; Cors, Josep M.; Garcia-Taberner, Laura; Ollé, Mercè
2017-12-01
After a close encounter of two galaxies, bridges and tails can be seen between or around them. A bridge would be a spiral arm between a galaxy and its companion, whereas a tail would correspond to a long and curving set of debris escaping from the galaxy. The goal of this paper is to present a mechanism, applying techniques of dynamical systems theory, that explains the formation of tails and bridges between galaxies in a simple model, the so-called parabolic restricted three-body problem, i.e. we study the motion of a particle under the gravitational influence of two primaries describing parabolic orbits. The equilibrium points and the final evolutions in this problem are recalled,and we show that the invariant manifolds of the collinear equilibrium points and the ones of the collision manifold explain the formation of bridges and tails. Massive numerical simulations are carried out and their application to recover previous results are also analysed.
Measurements of Charmless Three-Body and Quasi-Two-Body B Decays
Energy Technology Data Exchange (ETDEWEB)
Barrera, Barbara
2000-08-28
The authors present preliminary results of a search for several exclusive charmless hadronic B decays from electron-positron annihilation data collected by the BaBar detector near the Upsilon(4S) resonance. These include three-body decay modes with final states h{+-}h{sup minus-plus}h{+-} and h{+-}h{sup minus-plus}pi{sup 0}, and quasi-two-body decay modes with final states X{sup 0}h and X{sup 0}K{sub S}{sup 0}, where h = pi or K and X{sup 0} = eta-prime or omega. They find beta(B{sup 0} --> rho{sup minus-plus}pi{sup {+-}}) = (49{+-}13{sub {minus}5}{sup +6}) x 10{sup {minus}6} and beta(B{sup +} --> eta-prime-K{sup +}) = (62{+-}18{+-}8) x 10{sup {minus}6} and present upper limits for right other decays.
Optimized evaporative cooling for sodium Bose-Einstein condensation against three-body loss
International Nuclear Information System (INIS)
Shobu, Takahiko; Yamaoka, Hironobu; Imai, Hiromitsu; Morinaga, Atsuo; Yamashita, Makoto
2011-01-01
We report on a highly efficient evaporative cooling optimized experimentally. We successfully created sodium Bose-Einstein condensates with 6.4x10 7 atoms starting from 6.6x10 9 thermal atoms trapped in a magnetic trap by employing a fast linear sweep of radio frequency at the final stage of evaporative cooling so as to overcome the serious three-body losses. The experimental results such as the cooling trajectory and the condensate growth quantitatively agree with the numerical simulations of evaporative cooling on the basis of the kinetic theory of a Bose gas carefully taking into account our specific experimental conditions. We further discuss theoretically a possibility of producing large condensates, more than 10 8 sodium atoms, by simply increasing the number of initial thermal trapped atoms and the corresponding optimization of evaporative cooling.
Three-body coupled-channel theory of scattering and breakup of light and heavy ions
International Nuclear Information System (INIS)
Kamimura, M.; Kameyama, H.; Kawai, M.; Sakuragi, Y.; Iseri, Y.; Yahiro, M.; Tanifuji, M.
1986-09-01
It is shown that the method of coupled discretized continuum channels (CDCC) based on the three-body model for direct reactions is very successful in explaining the following, recently developed experiments using deuteron, 6 Li and 7 Li projectiles whose breakup threshold energies are very low: (i) Precise measurement of all the possible analyzing powers in elastic scattering of polarized deuteron at 56 MeV, (ii) scattering of polarized deuteron at intermediate energies, (iii) deuteron projectile breakup at 56 MeV, (iv) scattering of polarized 7 Li at 20 and 44 MeV and (v) projectile breakup of 6 Li at 178 MeV and 7 Li at 70 MeV. The CDCC analyses of those data are made transparently with no adjustable parameters. (author)
On an efficient and accurate method to integrate restricted three-body orbits
Murison, Marc A.
1989-01-01
This work is a quantitative analysis of the advantages of the Bulirsch-Stoer (1966) method, demonstrating that this method is certainly worth considering when working with small N dynamical systems. The results, qualitatively suspected by many users, are quantitatively confirmed as follows: (1) the Bulirsch-Stoer extrapolation method is very fast and moderately accurate; (2) regularization of the equations of motion stabilizes the error behavior of the method and is, of course, essential during close approaches; and (3) when applicable, a manifold-correction algorithm reduces numerical errors to the limits of machine accuracy. In addition, for the specific case of the restricted three-body problem, even a small eccentricity for the orbit of the primaries drastically affects the accuracy of integrations, whether regularized or not; the circular restricted problem integrates much more accurately.
Muonic molecules as three-body Coulomb problem in adiabatic approximation
International Nuclear Information System (INIS)
Decker, M.
1994-04-01
The three-body Coulomb problem is treated within the framework of the hyperspherical adiabatic approach. The surface functions are expanded into Faddeev-type components in order to ensure the equivalent representation of all possible two-body contributions. It is shown that this decomposition reduces the numerical effort considerably. The remaining radial equations are solved both in the extreme and the uncoupled adiabatic approximation to determine the binding energies of the systems (dtμ) and (d 3 Heμ). Whereas the ground state is described very well in the uncoupled adiabatic approximation, the excited states should be treated within the coupled adiabatic approximation to obtain good agreement with variational calculations. (orig.)
(Environmental investigation of ground water contamination at Wright-Patterson Air Force Base, Ohio)
Energy Technology Data Exchange (ETDEWEB)
1992-03-01
An environmental investigation of ground water conditions has been undertaken at Wright-Patterson Air Force Base (WPAFB), Ohio to obtain data to assist in the evaluation of a potential removal action to prevent, to the extent practicable, migration of the contaminated ground water across Base boundaries. Field investigations were limited to the central section of the southwestern boundary of Area C and the Springfield Pike boundary of Area B. Further, the study was limited to a maximum depth of 150 feet below grade. Three primary activities of the field investigation were: (1) installation of 22 monitoring wells, (2) collection and analysis of ground water from 71 locations, (3) measurement of ground water elevations at 69 locations. Volatile organic compounds including trichloroethylene, perchloroethylene, and/or vinyl chloride were detected in concentrations exceeding Maximum Contaminant Levels (MCL) at three locations within the Area C investigation area. Ground water at the Springfield Pike boundary of Area B occurs in two primary units, separated by a thicker-than-expected clay layers. One well within Area B was determined to exceed the MCL for trichloroethylene.
Solving the three-body Coulomb breakup problem using exterior complex scaling
Energy Technology Data Exchange (ETDEWEB)
McCurdy, C.W.; Baertschy, M.; Rescigno, T.N.
2004-05-17
Electron-impact ionization of the hydrogen atom is the prototypical three-body Coulomb breakup problem in quantum mechanics. The combination of subtle correlation effects and the difficult boundary conditions required to describe two electrons in the continuum have made this one of the outstanding challenges of atomic physics. A complete solution of this problem in the form of a ''reduction to computation'' of all aspects of the physics is given by the application of exterior complex scaling, a modern variant of the mathematical tool of analytic continuation of the electronic coordinates into the complex plane that was used historically to establish the formal analytic properties of the scattering matrix. This review first discusses the essential difficulties of the three-body Coulomb breakup problem in quantum mechanics. It then describes the formal basis of exterior complex scaling of electronic coordinates as well as the details of its numerical implementation using a variety of methods including finite difference, finite elements, discrete variable representations, and B-splines. Given these numerical implementations of exterior complex scaling, the scattering wave function can be generated with arbitrary accuracy on any finite volume in the space of electronic coordinates, but there remains the fundamental problem of extracting the breakup amplitudes from it. Methods are described for evaluating these amplitudes. The question of the volume-dependent overall phase that appears in the formal theory of ionization is resolved. A summary is presented of accurate results that have been obtained for the case of electron-impact ionization of hydrogen as well as a discussion of applications to the double photoionization of helium.
International Nuclear Information System (INIS)
Yang, Y.-P.; Tsay, R.-Y.
2007-01-01
The effectiveness of a substitute of natural lung surfactants on replacement therapy strongly depends on the stability of the monolayer of those substitute molecules. An atomic force microscope is utilized to investigate the microstructure of the films of the major components of natural lung surfactants, dipalmitoyl phosphatidylcholine-DPPC, which are transferred to mica substrates by the Langmuir-Blodgett film technique. A concave deformation structure was first observed for DPPC in solid phase. The depth of the concave domain was about 6 nm and was remarkably uniform. For a collapsed DPPC monolayer, the surface film consists of a granular convex multilayer structure and a disc-like concave structure. Dynamic cyclic compression-expansion experiments indicate that the formation of the concave domain is a reversible process while the process for convex multilayer formation is irreversible. This gives direct evidence that convex grain is the collapsed structure of DPPC monolayer and the concave shallow disc corresponds to the elastic deformation of a DPPC solid film. Results of atomic force microscopy indicate that the nucleation and growth model instead of the fracture model can better describe the collapse behavior of a DPPC monolayer
How to orient the functional GroEL-SR1 mutant for atomic force microscopy investigations
International Nuclear Information System (INIS)
Schiener, Jens; Witt, Susanne; Hayer-Hartl, Manajit; Guckenberger, Reinhard
2005-01-01
We present high-resolution atomic force microscopy (AFM) imaging of the single-ring mutant of the chaperonin GroEL (SR-EL) from Escherichia coli in buffer solution. The native GroEL is generally unsuitable for AFM scanning as it is easily being bisected by forces exerted by the AFM tip. The single-ring mutant of GroEL with its simplified composition, but unaltered capability of binding substrates and the co-chaperone GroES, is a more suited system for AFM studies. We worked out a scheme to systematically investigate both the apical and the equatorial faces of SR-EL, as it binds in a preferred orientation to hydrophilic mica and hydrophobic highly ordered pyrolytic graphite. High-resolution topographical imaging and the interaction of the co-chaperone GroES were used to assign the orientations of SR-EL in comparison with the physically bisected GroEL. The usage of SR-EL facilitates single molecule studies on the folding cycle of the GroE system using AFM
A numerical investigation of laminar forced convection in a solar collector with non-circular duct
Directory of Open Access Journals (Sweden)
Teleszewski Tomasz Janusz
2017-01-01
Full Text Available This paper presents a two-dimensional numerical study to investigate laminar flow in a flat plate solar collector with non-circular duct (regular polygonal, elliptical, and Cassini oval shape featuring forced convection with constant axial wall heat flux and constant peripheral wall temperature (H1 condition. Applying the velocity profile obtained for the duct laminar flow, the energy equation was solved exactly for the constant wall heat flux using the Boundary Element Method (BEM. Poiseuille and Nusselt numbers were obtained for flows having a different number of geometrical factors. The results are presented and discussed in the form of tables and graphs. The area goodness factor and volume goodness factor are calculated. The predicted correlations for Poiseuille and Nusselt numbers may be a very useful resource for the design and optimization of solar collectors with non-circular ducts.
Investigation of Redistribution of Pile Foundation Forces Under Successive Loading of Its Elements
Sedin, Vladimir; Bikus, Kateryna; Kovba, Vladislav
2017-12-01
Redistribution of pile foundation forces under successive loading of its elements was investigated under laboratory conditions. A segment of pile foundation model was taken for use in the case study. Load tests on the pile foundation model segment, without joining its elements (pile and plate, which turns into grillage) and based on different combinations of static loadings were conducted. This proved that the loading of a plate causes skin friction on some length of the pile side surface as well as providing additional loading and settlement. Test results have shown that application of successive elements enables the foundation to carry loads up to 13% higher than in the case of a standard pile foundation loading with the same settlement rates.
International Nuclear Information System (INIS)
Maaroufi, S; Parrain, F; Lefeuvre, E; Boutaud, B; Molin, R Dal
2015-01-01
In this paper we propose an approach to study the reliability of piezoelectric structures and more precisely energy harvesting micro-devices dedicated to autonomous active medical implants (new generation pacemakers). The structure under test is designed as a bimorph piezoelectric cantilever with a seismic mass at its tip. Good understanding of material aging and mechanical failure is critical for this kind of system. To study the reliability and durability of the piezoelectric part we propose to establish a new accelerated methodology and an associated test bench where the environment and stimuli can be precisely controlled over a wide period of time. This will allow the identification of potential failure modes and the study of their impacts by the way of direct mechanical investigation based on stiffness and blocking force measurements performed periodically. (paper)
Maaroufi, S.; Parrain, F.; Lefeuvre, E.; Boutaud, B.; Dal Molin, R.
2015-12-01
In this paper we propose an approach to study the reliability of piezoelectric structures and more precisely energy harvesting micro-devices dedicated to autonomous active medical implants (new generation pacemakers). The structure under test is designed as a bimorph piezoelectric cantilever with a seismic mass at its tip. Good understanding of material aging and mechanical failure is critical for this kind of system. To study the reliability and durability of the piezoelectric part we propose to establish a new accelerated methodology and an associated test bench where the environment and stimuli can be precisely controlled over a wide period of time. This will allow the identification of potential failure modes and the study of their impacts by the way of direct mechanical investigation based on stiffness and blocking force measurements performed periodically.
A numerical investigation of laminar forced convection in a solar collector with non-circular duct
Janusz Teleszewski, Tomasz
2017-11-01
This paper presents a two-dimensional numerical study to investigate laminar flow in a flat plate solar collector with non-circular duct (regular polygonal, elliptical, and Cassini oval shape) featuring forced convection with constant axial wall heat flux and constant peripheral wall temperature (H1 condition). Applying the velocity profile obtained for the duct laminar flow, the energy equation was solved exactly for the constant wall heat flux using the Boundary Element Method (BEM). Poiseuille and Nusselt numbers were obtained for flows having a different number of geometrical factors. The results are presented and discussed in the form of tables and graphs. The area goodness factor and volume goodness factor are calculated. The predicted correlations for Poiseuille and Nusselt numbers may be a very useful resource for the design and optimization of solar collectors with non-circular ducts.
Properties of three-body decay functions derived with time-like jet calculus beyond leading order
International Nuclear Information System (INIS)
Sugiura, Tetsuya
2002-01-01
Three-body decay functions in time-like parton branching are calculated using the jet calculus to the next-to-leading logarithmic (NLL) order in perturbative quantum chromodynamics (QCD). The phase space contributions from each of the ladder diagrams and interference diagrams are presented. We correct part of the results for the three-body decay functions calculated previously by two groups. Employing our new results, the properties of the three-body decay functions in the regions of soft partons are examined numerically. Furthermore, we examine the contribution of the three-body decay functions modified by the restriction resulting from the kinematical boundary of the phase space for two-body decay in the parton shower model. This restriction leads to some problems for the parton shower model. For this reason, we propose a new restriction introduced by the kinematical boundary of the phase space for two-body decay. (author)
Substrate binding to SGLT1 investigated by single molecule force spectroscopy
International Nuclear Information System (INIS)
Neundlinger, I. J.
2010-01-01
D-glucose serves as one of the most important fuels in various organism due to its fundamental role in ATP-, protein and lipid synthesis. Thus, sustaining glucose homeostasis is a crucial issue of life as disorders can cause severe malfunctions such as glucose-galactose-malabsorbtion (GGM). Sodium-glucose co-transporter, SGLTs, especially the high affinity transporter SGLT1, play a crucial role in accumulation of glucose in the cell as they facilitate transport of the sugar into the cytoplasma across the cell membrane by a Na+-electrochemical potential. Even recently, members of the SGLT transporter family have become a therapeutic target for the treatment of hyperglycemia in type 2 diabetes. Hence, it is of particular importance to gain insights on the dynamic behavior of SGLTs during substrate binding and transport across the cell membrane on the single molecular level. In the present study, the Atomic Force Microscope (AFM) was employed to investigate the dynamic properties of the sodium-glucose co-transporter SGLT1 upon substrate binding under nearly physiological conditions. Hereto, new glucose derivatives were synthesized in order to probe the recognition efficiency of these molecules to SGLT1 embedded in the plasma membrane of living cells. A well established coupling protocol was used to covalently link (i) amino-modified D-glucose owning a conserved pyranose ring, (ii) 1-thio-β-D-glucose having a sulphur atom at C1 of the pyranose ring and (iii) the competitive inhibitor phlorizin to the AFM tip via poly(ethylene)glycol (PEG)-tether using different functional end groups and varying lengths. Binding characteristics, e.g. binding probability, interaction forces, influence of substances (glucose, phlorizin, sodium) and of molecule-linker compounds were obtained by performing single molecular recognition force spectroscopy (SMRFS) measurements. Moreover, temperature controlled radioactive binding/transport assays and SMRFS experiments yielded insights into
Investigation of military training injuries in a special force corps in 2011
Directory of Open Access Journals (Sweden)
Gang ZHAO
2013-09-01
Full Text Available Objective To investigate the incidence, related influencing factors and predilection sites of training injuries in a special force corps for providing a basis of effective prevention of the injuries. Methods Four hundred and sixty-four officers and soldiers were randomly selected by lottery method from a special force corps in May 2011, and the training injuries as well as their related information was investigated by a questionnaire method. The medical records of the 464 subjects from May 2010 to May 2011 were reviewed. The collected data were statistically analyzed using SPSS 19.0 software. Results Of the 464 subjects, 165(35.6% never experienced injuries, and 299(64.4% were injured due to training in the last one year. A total of 505 person-time injuries occurred in 464 subjects, and the incidence of injury was 109 per 100 person-year. The major risk factors for training injuries included above average age, fondness of multiple sports, greater labor force, or higher frequency of sport exercises before enlistment, poor sleep or diet caused by training burden, and higher SCL-90 somatization score. The major protective factors comprised of higher military rank, lower-intensity training, higher education level, higher labor frequency before enlistment, higher SCL-90 phobic anxiety score, higher SCL-90 depression score, SCL-90 spirit score, and higher satisfaction degree on training program. The major sites of training injuries were lower extremities and lower back (accounting for 73.0%. Most injuries occurred below the knee (accounting for 49.0%, including the foot (6.5%, ankle (13.6%, leg(7.3% and knee (21.6%, followed by the lower back (accounting for 20.7%. Conclusions The risk factors of military training injuries involve various aspects, and continuous high intensive and highly difficult training items are the main reason of training injuries, and the lower extremities and lower back are the major locations. Psychological factors are
Hydrogen disposal investigation for the Space Shuttle launch complex at Vandenberg Air Force Base
Breit, Terry J.; Elliott, George
1987-01-01
The concern of an overpressure condition on the aft end of the Space Shuttle caused by ignition of unburned hydrogen being trapped in the Space Shuttle Main Engine exhaust duct at the Vandenberg AFB launch complex has been investigated for fifteen months. Approximately twenty-five concepts have been reviewed, with four concepts being thoroughly investigated. The four concepts investigated were hydrogen burnoff ignitors (ignitors located throughout the exhaust duct to continuously ignite any unburned hydrogen), jet mixing (utilizing large volumes of high pressure air to ensure complete combustion of the hydrogen), steam inert (utilizing flashing hot water to inert the duct with steam) and open duct concept (design an open duct or above grade J-deflector to avoid trapping hydrogen gas). Extensive studies, analyses and testing were performed at six test sites with technical support from twenty-two major organizations. In December 1986, the Air Force selected the steam inert concept to be utilized at the Vandenberg launch complex and authorized the design effort.
Observation of the Borromean Three-Body Förster Resonances for Three Interacting Rb Rydberg Atoms.
Tretyakov, D B; Beterov, I I; Yakshina, E A; Entin, V M; Ryabtsev, I I; Cheinet, P; Pillet, P
2017-10-27
Three-body Förster resonances at long-range interactions of Rydberg atoms were first predicted and observed in Cs Rydberg atoms by Faoro et al. [Nat. Commun. 6, 8173 (2015)NCAOBW2041-172310.1038/ncomms9173]. In these resonances, one of the atoms carries away an energy excess preventing the two-body resonance, leading thus to a Borromean type of Förster energy transfer. But they were in fact observed as the average signal for the large number of atoms N≫1. In this Letter, we report on the first experimental observation of the three-body Förster resonances 3×nP_{3/2}(|M|)→nS_{1/2}+(n+1)S_{1/2}+nP_{3/2}(|M^{*}|) in a few Rb Rydberg atoms with n=36, 37. We have found here clear evidence that there is no signature of the three-body Förster resonance for exactly two interacting Rydberg atoms, while it is present for N=3-5 atoms. This demonstrates the assumption that three-body resonances can generalize to any Rydberg atom. As such resonance represents an effective three-body operator, it can be used to directly control the three-body interactions in quantum simulations and quantum information processing with Rydberg atoms.
Energy Technology Data Exchange (ETDEWEB)
Hirasawa, Karen Akemi; Nishioka, Keiko; Sato, Tomohiro; Yamaguchi, Shoji; Mori, Shoichiro [Mitsubishi Chemical Corp., Tsukuba Research Center, Ibaraki (Japan)
1997-11-01
The surface of a synthetic graphite (KS-44) and polyvinylidene difluoride binder (PVDF) anode for lithium-ion secondary batteries is imaged using atomic force microscopy (AFM) and several related scanning probe microscope (SPM) instruments including: dynamic force microscopy (DFM), friction force microscopy (FFM), laterally-modulated friction force microscopy (LM-FFM), visco-elasticity atomic force microscopy (VE-AFM), and AFM/simultaneous current measurement mode (SCM). DFM is found to be an exceptional mode for topographic imaging while FFM results in the clearest contrast distinction between PVDF binder and KS-44 graphite regions. (orig.)
Three-body charmful baryonic B decays B-bar→D(D*)NN-bar
International Nuclear Information System (INIS)
Cheng Haiyang; Yang Kweichou
2002-01-01
We study the charmful three-body baryonic B decays B-bar→D ( * ) NN-bar: the color-allowed modes B-bar 0 →D ( * )+ np-bar and the color-suppressed ones B-bar 0 →D ( * )0 pp-bar. While the D* + /D + production ratio is predicted to be of order 3, it is found that D 0 pp-bar has a similar rate as D* 0 pp-bar. It is pointed out that B-bar 0 →D(D*)NN-bar are dominated by the nucleon vector current or by vector meson intermediate states, whereas B-bar 0 →D 0 pp-bar proceeds mainly via the exchange of the axial-vector intermediate state a 1 (1260). The study of the NN-bar invariant mass distribution in general indicates a threshold baryon pair production; that is, a recoil charmed meson accompanied by a low mass baryon pair except that the spectrum of D 0 pp-bar has a hump at large pp-bar invariant mass m pp-bar ∼3.0 GeV
Three-body correlations in the decay of $^{10}$He and $^{13}$Li
Jonson, B; Cortina-Gil, D; Simon, H; Emling, H; Nyman, G; Nilsson, T; Johansson, H T; Borge, M J G; Paschalis, S; Muenzenberg, G; Zhukov, M V; Weick, H; Pramanik, U Datta; LeBleis, T; Meister, M; Reifarth, R; Chulkov, L V; Lantz, M; Riisager, K; Mahata, K; Suemmerer, K; Langer, C; Chatillon, A; Richter, A; Kulessa, R; Palit, R; Aksyutina, Yu; Geissel, H; Aumann, T; Shulgina, N B; Prokopowicz, W; Forssen, C; Ickert, G; Fynbo, H O U; Tengblad, O; Boretzky, K
2010-01-01
The very exotic nuclear resonance systems. He-10 and Li-13, are produced in proton-knockout reactions from relativistic beams of Li-11 and Be-14. The experimentally determined energy and angular correlations between their decay products, He-8 + n + n and Li-11 + n + n, are analyzed using an expansion of decay amplitudes in a restricted set of hyperspherical harmonics. By considering only a small number of terms it is possible to extract the expansion coefficients directly from the experimental three-body correlations. This provides a model-independent way of getting information about the decay process. on the structure of the decaying nucleus and on the quantum characteristics of the binary subsystems The results show that the He-8 + n + n relative-energy spectrum can be interpreted as consisting of two resonances, an I-pi = 0(+) ground state and an excited I-pi = 2(+) state. The Li-11 + n + n relative-energy spectrum is interpreted as an I-pi = 3/2(-) ground state overlapping with excited states having a str...
TMD parton distributions based on three-body decay functions in NLL order of QCD
International Nuclear Information System (INIS)
Tanaka, Hidekazu
2015-01-01
Three-body decay functions in space-like parton branches are implemented to evaluate transverse-momentum-dependent (TMD) parton distribution functions in the next-to-leading logarithmic (NLL) order of quantum chromodynamics (QCD). Interference contributions due to the next-to-leading-order terms are taken into account for the evaluation of the transverse momenta in initial state parton radiations. Some properties of the decay functions are also examined. As an example, the calculated results are compared with those evaluated by an algorithm proposed in [M. A. Kimber, A. D. Martin, and M. G. Ryskin, Eur. Phys. J. C 12, 655 (2000)], [M. A. Kimber, A. D. Martin, and M. G. Ryskin, Phys. Rev. D 63, 11402 (2001)], [G. Watt, A. D. Martin, and M. G. Ryskin, Eur. Phys. J. C 31, 73 (2003)], and [A. D. Martin, M. G. Ryskin, and G. Watt, Eur. Phys. J. C 66, 167 (2010)], in which the TMD parton distributions are defined based on the k t -factorization method with angular ordering conditions due to interference effects
Salomone, Salvatore; Piazza, Cateno; Vitale, Daniela Cristina; Cardì, Francesco; Gugliotta, Barbara; Drago, Filippo
2014-02-01
To assess the relative bioavailability of a new subcutaneous (SC) diclofenac hydroxypropyl b-cyclodextrin (HPbCD) formulation administered to three body sites: quadriceps, gluteus, and abdomen. This was a pilot, single-dose, randomized, three-way crossover relative bioavailability study. A total of 12 healthy subjects received a single SC injection of diclofenac HPbCD 50 mg/1 mL in the quadriceps, gluteus, or abdomen. The AUC was comparable after SC diclofenac HPbCD in the quadriceps, gluteus, and abdomen. The Cmax was comparable after SC administration in the quadriceps or abdomen, and ~ 17% higher in the gluteus. The absorption was rapid (30 minutes) after administration of the treatment at any site. The treatment was well tolerated. The relative bioavailability of SC diclofenac HPbCD was comparable when administered to the quadriceps, gluteus, and abdomen. The new diclofenac formulation can therefore be administered subcutaneously to any of these sites without clinically significant differences. A further adequately powered study would be necessary to reveal any differences among injection sites in terms of peak plasma concentration.
Radiative and three-body recombination in the Alcator C-Mod divertor
International Nuclear Information System (INIS)
Lumma, D.; Terry, J.L.; Lipschultz, B.
1997-01-01
Significant recombination of the majority ion species has been observed in the divertor region of Alcator C-Mod [I. H. Hutchinson et al., Phys. Plasmas 1, 1511 (1994)] under detached conditions. This determination is made by analysis of the visible spectrum from the divertor, in particular the Balmer series line emission and the observed recombination continuum, including an apparent recombination edge at ∼375 nm. The analysis shows that the electron temperature in the recombining plasma is 0.8 endash 1.5 eV. The measured volume recombination rate is comparable to the rate of ion collection at the divertor plates. The dominant recombination mechanism is three-body recombination into excited states (e+e+D + Right-arrow D 0 +e), although radiative recombination (e+D + Right-arrow D 0 +hν) contributes ∼5% to the total rate. Analysis of the Balmer series line intensities (from n upper =3 through 10) shows that the upper levels of these transitions are populated primarily by recombination. Thus the brightnesses of the Balmer series (and Lyman series) are directly related to the recombination rate. copyright 1997 American Institute of Physics
Studies of $C\\!P$-violation in charmless three-body $b$-hadron decays
AUTHOR|(INSPIRE)INSPIRE-00401396
Violation of combined charge and parity inversion ($C\\!P$) is a property of the Standard Model that results in a fundamental difference between particles and anti-particles. The single source of $C\\!P$-violation in the Standard Model is insufficient to explain the dominance of matter over anti-matter in the contemporary universe, however, thus far, there has been no clear observation of $C\\!P$-violation beyond the Standard Model. Constraints on various $C\\!P$-violating observables are now precise enough that these represent sensitive tests for physics beyond the Standard Model. This thesis firstly documents the observation of two three-body $b$-baryon decays, and measurements of their phase-space integrated $C\\!P$-asymmetries, which are some of the first to be performed on baryon decays. These measurements provide useful information on hadronisation in $b$-baryon decays, on the intermediate decay dynamics, and give a potential avenue to search for $C\\!P$-violation in baryon decays. An amplitude analysis of th...
Three-body interactions in liquid and solid hydrogen: Evidence from vibrational spectroscopy
Hinde, Robert
2008-03-01
In the cryogenic low-density liquid and solid phases of H2 and D2, the H2 and D2 molecules retain good rotational and vibrational quantum numbers that characterize their internal degrees of freedom. High-resolution infrared and Raman spectroscopic experiments provide extremely sensitive probes of these degrees of freedom. We present here fully-first-principles calculations of the infrared and Raman spectra of liquid and solid H2 and D2, calculations that employ a high-quality six-dimensional coupled-cluster H2-H2 potential energy surface and quantum Monte Carlo treatments of the single-molecule translational degrees of freedom. The computed spectra agree very well with experimental results once we include three-body interactions among the molecules, interactions which we also compute using coupled-cluster quantum chemical methods. We predict the vibrational spectra of liquid and solid H2 at several temperatures and densities to provide a framework for interpreting recent experiments designed to search for superfluid behavior in small H2 droplets. We also present preliminary calculations of the spectra of mixed H2/D2 solids that show how positional disorder affects the spectral line shapes in these systems.
Asymptotic form of the charge-exchange cross section in three-body rearrangement collisions
Omidvar, K.
1975-01-01
A three-body general-type rearrangement collision is considered in which the initial and final bound states are described by hydrogen-like wave functions. It is shown that the charge-exchange amplitude in the first Born approximation can be expanded at all incident energies in terms of the inverse powers of the principal quantum number (n). By expanding the exchange amplitude in this way, it is demonstrated conclusively that the cross section for capture into the s, p, and d states as well as for the sum over all the angular-momentum states is proportional to 1/n-cubed plus terms proportional to higher inverse odd powers of n. It is found that the low-lying levels cannot be scaled to the 1/n-cubed law irrespective of the value of the incident energy except in the case of capture into the s states in accordance with the Oppenheimer-Brinkman-Kramers approximation. Zeros and minima in the differential cross sections are given in the limit of high principal quantum number for electron capture by protons from atomic hydrogen and for positronium formation by proton-atomic hydrogen collisions.
Study of charmless three-body decays of neutral B mesons with the LHCb spectrometer
Sobczak, Krzysztof Grzegorz
This thesis describes an exploratory work on three-body charmless neutral $B$ mesons decays containing either a $K_S$ or $\\pi^0$. The events are reconstructed with the LHCb spectrometer installed at Cern (Geneva, CH) recording the proton-proton collisions delivered by the Large Hadron Collider (LHC). The phenomenology of such modes is rich and covers the possibility to measure all angles of the unitarity triangle linked to the Cabibbo-Kobayashi-Maskawa (CKM) matrix. The single example of the $\\gamma$ measurement is explored in this document. The LHC accelerator and the most relevant sub-detector elements of the LHCb spectrometer are described in details. In particular, emphasis is given to the calorimetry system for which the calibration and alignment of the PreShower (PRS) of the electromagnetic calorimeter has been performed. We used particles at minimum ionisation deposit for such a task. The calibration results until year 2011 are reported as well as the method of the PS alignment with respect to the tra...
A study on basic theory for CDCC method for three-body model of deuteron scattering
International Nuclear Information System (INIS)
Kawai, Mitsuji
1988-01-01
Recent studies have revealed that the CDCC method is valid for treating the decomposition process involved in deuteron scattering on the basis of a three-body model. However, theoretical support has not been developed for this method. The present study is aimed at determining whether a solution by the CDCC method can be obtained 'correctly' from a 'realistic' model Hamiltonian for deuteron scattering. Some researchers have recently pointed out that there are some problems with the conventional CDCC calculation procedure in view of the general scattering theory. These problems are associated with asymptotic froms of the wave functions, convergence of calculations, and boundary conditions. Considerations show that the problem with asymptotic forms of the wave function is not a fatal defect, though some compromise is necessary. The problem with the convergence of calculations is not very serious either. Discussions are made of the handling of boundary conditions. Thus, the present study indicates that the CDCC method can be applied satisfactorily to actual deuteron scattering, and that the model wave function for the CDCC method is consistent with the model Hamiltonian. (Nogami, K.)
AMS-02 positron excess and indirect detection of three-body decaying dark matter
Energy Technology Data Exchange (ETDEWEB)
Cheng, Hsin-Chia [Department of Physics, University of California, Davis, CA 95616 (United States); Huang, Wei-Chih [Fakultät für Physik, Technische Universität Dortmund, 44221 Dortmund (Germany); Huang, Xiaoyuan [Physik-Department T30d, Technische Universität München, James-Franck-Straße, D-85748 Garching (Germany); Low, Ian [High Energy Physics Division, Argonne National Laboratory, Argonne, IL 60439 (United States); Tsai, Yue-Lin Sming [Kavli IPMU (WPI), University of Tokyo, Kashiwa, Chiba 277-8583 (Japan); Yuan, Qiang, E-mail: cheng@physics.ucdavis.edu, E-mail: wei-chih.huang@tu-dortmund.de, E-mail: huangxiaoyuan@gmail.com, E-mail: ilow@northwestern.edu, E-mail: smingtsai@gmail.com, E-mail: yuanq@pmo.ac.cn [Key Laboratory of Dark Matter and Space Astronomy, Purple Mountain Observatory, Chinese Academy of Sciences, Nanjing 210008 (China)
2017-03-01
We consider indirect detection of meta-stable dark matter particles decaying into a stable neutral particle and a pair of standard model fermions. Due to the softer energy spectra from the three-body decay, such models could potentially explain the AMS-02 positron excess without being constrained by the Fermi-LAT gamma-ray data and the cosmic ray anti-proton measurements. We scrutinize over different final state fermions, paying special attention to handling of the cosmic ray background and including various contributions from cosmic ray propagation with the help of the LIKEDM package. It is found that primary decays into an electron-positron pair and a stable neutral particle could give rise to the AMS-02 positron excess and, at the same time, stay unscathed against the gamma-ray and anti-proton constraints. Decays to a muon pair or a mixed flavor electron-muon pair may also be viable depending on the propagation models. Decays to all other standard model fermions are severely disfavored.
Three-body correlations in the decay of {sup 10}He and {sup 13}Li
Energy Technology Data Exchange (ETDEWEB)
Johansson, H.T. [Fundamental Fysik, Chalmers Tekniska Hoegskola, S-412 96 Goeteborg (Sweden); Aksyutina, Yu. [Fundamental Fysik, Chalmers Tekniska Hoegskola, S-412 96 Goeteborg (Sweden); ExtreMe Matter Institute, EMMI, GSI, D-64291 Darmstadt (Germany); Aumann, T.; Boretzky, K. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Borge, M.J.G. [Instituto Estructura de la Materia, CSIC, E-28006 Madrid (Spain); Chatillon, A. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Chulkov, L.V. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Kurchatov Institute, RU-123182 Moscow (Russian Federation); Cortina-Gil, D. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); University of Santiago de Compostela, 15706 Santiago de Compostela (Spain); Datta Pramanik, U. [Saha Institute of Nuclear Physics, 1/AF Bidhannagar, Kolkata 700064 (India); Emling, H. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Forssen, C. [Fundamental Fysik, Chalmers Tekniska Hoegskola, S-412 96 Goeteborg (Sweden); Fynbo, H.O.U. [Department of Physics and Astronomy, University of Aarhus, DK-8000 Aarhus C (Denmark); Geissel, H.; Ickert, G. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Jonson, B., E-mail: Bjorn.Jonson@chalmers.s [Fundamental Fysik, Chalmers Tekniska Hoegskola, S-412 96 Goeteborg (Sweden); Physics Department, CERN, CH-1211 Geneve 23 (Switzerland); Kulessa, R. [Instytut Fizyki, Universytet Jagiellonski, PL-30-059 Krakow (Poland); Langer, C. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany); Lantz, M. [Fundamental Fysik, Chalmers Tekniska Hoegskola, S-412 96 Goeteborg (Sweden); LeBleis, T.; Mahata, K. [GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, D-64291 Darmstadt (Germany)
2010-12-01
The very exotic nuclear resonance systems, {sup 10}He and {sup 13}Li, are produced in proton-knockout reactions from relativistic beams of {sup 11}Li and {sup 14}Be. The experimentally determined energy and angular correlations between their decay products, {sup 8}He+n+n and {sup 11}Li+n+n, are analyzed using an expansion of decay amplitudes in a restricted set of hyperspherical harmonics. By considering only a small number of terms it is possible to extract the expansion coefficients directly from the experimental three-body correlations. This provides a model-independent way of getting information about the decay process, on the structure of the decaying nucleus and on the quantum characteristics of the binary subsystems. The results show that the {sup 8}He+n+n relative-energy spectrum can be interpreted as consisting of two resonances, an I{sup {pi}=}0{sup +} ground state and an excited I{sup {pi}=}2{sup +} state. The {sup 11}Li+n+n relative-energy spectrum is interpreted as an I{sup {pi}=}3/2{sup -} ground state overlapping with excited states having a structure similar to the 2{sup +} state in {sup 10}He but spread over several states due to the coupling to the I{sup {pi}=}3/2{sup -} core. The {sup 13}Li data also give evidence for a contribution of a configuration where the two neutrons occupy the d-shell.
Energy Technology Data Exchange (ETDEWEB)
Efremenko, Vasily; Pastukhova, Tatiana; Chabak, Yuliia; Efremenko, Alexey [Pryazovskyi State Technical Univ., Mariupol (Ukraine); Shimizu, Kazumichi; Kusumoto, Kenta [Muroran Institute of Technology, Hokkaido (Japan); Brykov, Michail [Zaporozhye National Technical Univ., Zaporozhye (Ukraine)
2018-02-15
The effect of heat treatment and chromium contents (up to 9.1 wt.%) on the wear resistance of spheroidal carbide cast iron (9.5 wt.% V) was studied using optical and scanning electron microscopy, X-ray diffractometry, dilatometry and three-body abrasive testing. It was found that quenching from 760 C and 920 C improved the alloys' wear resistance compared to the as-cast state due to the formation of metastable austenite transforming into martensite under abrasion. The wear characteristics of alloys studied are 1.6 - 2.3 times higher than that of reference cast iron (12 wt.% V) having stable austenitic matrix. Chromium addition decreases surface damage due to the formation of M{sub 7}C{sub 3} carbides, while it reduces wear resistance owing to austenite stabilization to abrasion-induced martensite transformation. The superposition of these factors results in decreasing the alloys' wear behaviour with chromium content increase.
The mechanism of three-body process of energy transfer from excited xenon atoms to molecules
International Nuclear Information System (INIS)
Wojciechowski, K.; Forys, M.
1999-01-01
The mechanism of energy transfer from Xe(6 s[3/2] 1 ) resonance state (E=8.44 eV) and higher excited Xe(6p, 6p', 6 d) atoms produced in pulse radiolysis to molecules have been discussed. The analysis of the kinetic data for these processes shows that in the sensitized photolysis and radiolysis of Xe-M mixtures the excited atoms decay in 'ordinary' two-body reaction: Xe(6s[3/2] 1 0 )+M→products (r.1) and in fast 'accelerated' third order process: Xe(6s[3/2] 1 0 )+M+Xe→products (r.2) The discussion shows that three-body process occurs via reactions: Xe(6s[3/2] 1 0 )+Xe k w ↔ k d Xe 2 ** (r.2a) Xe 2 **+M k q →[Xe 2 M]*→products (r.2b) It was shown that this mechanism concerns also higher excited Xe atoms and can explain a similar process in He-M mixtures and suggests that it is a general mechanism of energy transfer in all irradiated rare gas-molecule systems
Stylianou, A.; Yova, D.; Alexandratou, E.; Petri, A.
2013-02-01
Collagen is the major fibrous protein in the extracellular matrix and consists a significant component of skin, bone, cartilage and tendon. Due to its unique properties, it has been widely used as scaffold or culture substrate for tissue regeneration or/and cell-substrate interaction studies. The ultraviolet light-collagen interaction investigations are crucial for the improvement of many applications such as that of the UV irradiation in the field of biomaterials, as sterilizing and photo-cross-linking method. The aim of this paper was to investigate the mechanisms of UV-collagen interactions by developing a collagen-based, well characterized, surface with controlled topography of collagen thin films in the nanoscale range. The methodology was to quantify the collagen surface modification induced on ultraviolet radiation and correlate it with changes induced in cells. Surface nanoscale characterization was performed by Atomic Force Microscopy (AFM) which is a powerful tool and offers quantitative and qualitative information with a non-destructive manner. In order to investigate cells behavior, the irradiated films were used for in vitro cultivation of human skin fibroblasts and the cells morphology, migration and alignment were assessed with fluorescence microscopy imaging and image processing methods. The clarification of the effects of UV light on collagen thin films and the way of cells behavior to the different modifications that UV induced to the collagen-based surfaces will contribute to the better understanding of cell-matrix interactions in the nanoscale and will assist the appropriate use of UV light for developing biomaterials.
Experimental investigation of unsteady fluid dynamic forces acting on tube array
International Nuclear Information System (INIS)
Tanaka, Hiroki; Takahara, Shigeru; Tanaka, Mitsutoshi
1981-01-01
It is well-known that the cylinder bundle vibrates in cross flow. Many studies of the vibration have been made, and it has been clarified that the vibration is caused by fluid-elastic vibration coupling to neighboring cylinders. The theory given in this paper considers unsteady fluid dynamic forces to be composed of inertia forces due to added mass of fluid, damping forces of fluid which are in phase to cylinder vibrating velocity, and stiffness forces which are proportional to cylinder displacements. Furthermore, taking account of the influences of neighboring cylinder vibrations, ten kinds of unsteady fluid dynamic forces are considered to act on a cylinder in cylinder bundles. Equations of motion of cylinders were deduced and the critical velocities were calculated with the measured unsteady fluid dynamic forces. Critical velocity tests were also conducted with cylinders which were supported with elastic spars. The calculated critical velocities coincided well with the test results. (author)
Three-body decays of B{sup 0(+)} → K{sup *0(+)}π{sup +}π{sup -}
Energy Technology Data Exchange (ETDEWEB)
Mohammadi, Behnam; Mehraban, Hossein [Semnan University, Physics Department, Semnan (Iran, Islamic Republic of)
2014-08-15
We are interested in the analysis of the three-body decays of B{sup 0} → K{sup *0}π{sup +}π{sup -} and B{sup +} → K{sup *+}π{sup +}π{sup -}. There are tree and penguin diagrams for these decay modes in the naive factorization approach and the transition matrix element of them is factorized into a B → π{sup +}π{sup -} form factor multiplied by 0 → K{sup *} decay constant and B → K{sup *} form factor multiplied into 0 → π{sup +}π{sup -} weak and electromagnetic vertices form factor. We investigate these decays by using the Dalitz plot analysis. We use the general form of this technique for the calculation of the B{sup 0} → K{sup *0}π{sup +}π{sup -} and B{sup +} → K{sup *+}π{sup +}π{sup -} decays and obtain the values (3.74 ± 0.50) x 10{sup -5} and (9.64 ± 1.37) x 10{sup -5} for the branching ratios, while the experimental results are (5.50 ± 0.50) x 10{sup -5} and (7.50 ± 1.00) x 10{sup -5}, respectively. The branching ratios obtained by applying the Dalitz plot analysis are compatible with the experimental results. (orig.)
Guzzo, Massimiliano; Lega, Elena
2018-06-01
The circular restricted three-body problem has five relative equilibria L1 ,L2, . . . ,L5. The invariant stable-unstable manifolds of the center manifolds originating at the partially hyperbolic equilibria L1 ,L2 have been identified as the separatrices for the motions which transit between the regions of the phase-space which are internal or external with respect to the two massive bodies. While the stable and unstable manifolds of the planar problem have been extensively studied both theoretically and numerically, the spatial case has not been as deeply investigated. This paper is devoted to the global computation of these manifolds in the spatial case with a suitable finite time chaos indicator. The definition of the chaos indicator is not trivial, since the mandatory use of the regularizing Kustaanheimo-Stiefel variables may introduce discontinuities in the finite time chaos indicators. From the study of such discontinuities, we define geometric chaos indicators which are globally defined and smooth, and whose ridges sharply approximate the stable and unstable manifolds of the center manifolds of L1 ,L2. We illustrate the method for the Sun-Jupiter mass ratio, and represent the topology of the asymptotic manifolds using sections and three-dimensional representations.
[Investigating work, age, health and work participation in the ageing work force in Germany].
Ebener, M; Hasselhorn, H M
2015-04-01
Working life in Germany is changing. The work force is ageing and the number of people available to the labour market will - from now on - shrink considerably. Prospectively, people will have to work longer; but still today, most people leave employment long before reaching official retirement age. What are the reasons for this? In this report, a conceptual framework and the German lidA Cohort Study are presented. The "lidA conceptual framework on work, age, health and work participation" visualises determinants of employment (11 "domains") in higher working age, e. g., "work", "health", "social status" and "life style". The framework reveals 4 key characteristics of withdrawal from work: leaving working life is the result of an interplay of different domains (complexity); (early) retirement is a process with in part early determinants in the life course (processual character); retirement has a strong individual component (individuality); retirement is embedded in a strong structural frame (structure). On the basis of this framework, the "lidA Cohort Study on work, age, health and work participation" (www.lida-studie.de) investigates long-term effects of work on health and work participation in the ageing work force in Germany. It is the only large study in Germany operationalising the concept of employability in a broad interdisciplinary approach. Employees subject to social security and born in 1959 or in 1965 will be interviewed (CAPI) every 3 years (N[wave 1]=6 585, N[wave 2]=4 244) and their data will be linked (where consented) with social security data covering employment history and with health insurance data. The study design ("Schaie's most efficient design") allows for a tri-factor model that isolates the impact of age, cohort and time. In 2014, the second wave was completed. In the coming years lidA will analyse the association of work, health and work participation, and identify age as well as generation differences. lidA will investigate the
Investigating biomolecular recognition at the cell surface using atomic force microscopy.
Wang, Congzhou; Yadavalli, Vamsi K
2014-05-01
Probing the interaction forces that drive biomolecular recognition on cell surfaces is essential for understanding diverse biological processes. Force spectroscopy has been a widely used dynamic analytical technique, allowing measurement of such interactions at the molecular and cellular level. The capabilities of working under near physiological environments, combined with excellent force and lateral resolution make atomic force microscopy (AFM)-based force spectroscopy a powerful approach to measure biomolecular interaction forces not only on non-biological substrates, but also on soft, dynamic cell surfaces. Over the last few years, AFM-based force spectroscopy has provided biophysical insight into how biomolecules on cell surfaces interact with each other and induce relevant biological processes. In this review, we focus on describing the technique of force spectroscopy using the AFM, specifically in the context of probing cell surfaces. We summarize recent progress in understanding the recognition and interactions between macromolecules that may be found at cell surfaces from a force spectroscopy perspective. We further discuss the challenges and future prospects of the application of this versatile technique. Copyright © 2014 Elsevier Ltd. All rights reserved.
Tang, Shuaiqi; Zhang, Minghua; Xie, Shaocheng
2017-08-01
Large-scale forcing data, such as vertical velocity and advective tendencies, are required to drive single-column models (SCMs), cloud-resolving models, and large-eddy simulations. Previous studies suggest that some errors of these model simulations could be attributed to the lack of spatial variability in the specified domain-mean large-scale forcing. This study investigates the spatial variability of the forcing and explores its impact on SCM simulated precipitation and clouds. A gridded large-scale forcing data during the March 2000 Cloud Intensive Operational Period at the Atmospheric Radiation Measurement program's Southern Great Plains site is used for analysis and to drive the single-column version of the Community Atmospheric Model Version 5 (SCAM5). When the gridded forcing data show large spatial variability, such as during a frontal passage, SCAM5 with the domain-mean forcing is not able to capture the convective systems that are partly located in the domain or that only occupy part of the domain. This problem has been largely reduced by using the gridded forcing data, which allows running SCAM5 in each subcolumn and then averaging the results within the domain. This is because the subcolumns have a better chance to capture the timing of the frontal propagation and the small-scale systems. Other potential uses of the gridded forcing data, such as understanding and testing scale-aware parameterizations, are also discussed.
Siddiqi, Ariba; Poosapadi Arjunan, Sridhar; Kumar, Dinesh Kant
2018-01-16
This study describes a new model of the force generated by tibialis anterior muscle with three new features: single-fiber action potential, twitch force, and pennation angle. This model was used to investigate the relative effects and interaction of ten age-associated neuromuscular parameters. Regression analysis (significance level of 0.05) between the neuromuscular properties and corresponding simulated force produced at the footplate was performed. Standardized slope coefficients were computed to rank the effect of the parameters. The results show that reduction in the average firing rate is the reason for the sharp decline in the force and other factors, such as number of muscle fibers, specific force, pennation angle, and innervation ratio. The fast fiber ratio affects the simulated force through two significant interactions. This study has ranked the individual contributions of the neuromuscular factors to muscle strength decline of the TA and identified firing rate decline as the biggest cause followed by decrease in muscle fiber number and specific force. The strategy for strength preservation for the elderly should focus on improving firing rate. Graphical abstract Neuromuscular properties of Tibialis Anterior on force generated during ankle dorsiflexion.
A non-orthogonal harmonic-oscillator basis for three-body problems
International Nuclear Information System (INIS)
Agrello, D.A.; Aguilera-Navarro, V.C.; Chacon, E.
1979-01-01
A set of harmonic-oscillator states suitable for the representation of the wave function of the bound states of a system of three identical particles, is presented. As an illustration of the possibilities of the states defined in this paper, they are applied in a variational determination of the lowest symmetric S state of 12 C, in the model of three structureless α particles interacting through the Coulomb force plus a phenomenological two-body force. (author) [pt
International Nuclear Information System (INIS)
Yu Zhiting; Tan Sichao; Yuan Hongsheng; Zhuang Nailiang; Chen Hanying
2015-01-01
An experimental study was conducted to investigate the flow instability in a vertical mini-rectangular channel with distilled water as the working fluid. The rotational speed of the primary pump is gradually reduced to lower the inlet flow rate until the flow becomes unstable, while maintaining all other thermal parameters unchanged. Three types of instability, characterized by large amplitude oscillation, small amplitude oscillation and flow excursion, were identified from the experimental data. A stability map for the vertical mini-rectangular channel under forced circulation was established based on the Subcooling number and Phase Change number. The oscillation periods were correlated with the fluid transit time and the boiling delay time. A flow pattern map for vertical upward flow in a mini-rectangular channel was applied to confirm the flow patterns during the oscillation. The mechanisms of the three types of instability were obtained by considering several types of flow instabilities and comparing them with the oscillations observed in this work. (author)
International Nuclear Information System (INIS)
Chatterjee, Dipankar; Biswas, Gautam; Amiroudine, Sakir
2009-01-01
This paper presents the unsteady laminar forced convection heat transfer from a row of five isothermal square cylinders placed in a side-by-side arrangement at a Reynolds number of 150. The numerical simulations are performed using a finite volume code based on the PISO algorithm in a collocated grid system. Special attention is paid to investigate the effect of the spacing between the cylinders on the overall transport processes for the separation ratios (spacing to size ratio) between 0.2 and 10. No significant interaction between the wakes is observed for spacing greater than four times the diameter at this Reynolds number. However, at smaller spacing, the wakes interact in a complicated manner resulting different thermo-hydrodynamic regimes. The vortex structures and isotherm patterns obtained are systematically presented and discussed for different separation ratios. In addition, the mean and instantaneous drag and lift coefficients, mean and local Nusselt number and Strouhal number are determined and discussed for various separation ratios. A new correlation is derived for mean Nusselt number as a function of separation ratio for such flows.
Gutsmann, Thomas; Fantner, Georg E; Kindt, Johannes H; Venturoni, Manuela; Danielsen, Signe; Hansma, Paul K
2004-05-01
Tendons are composed of collagen and other molecules in a highly organized hierarchical assembly, leading to extraordinary mechanical properties. To probe the cross-links on the lower level of organization, we used a cantilever to pull substructures out of the assembly. Advanced force probe technology, using small cantilevers (length exponential increase in force and two different periodic rupture events, one with strong bonds (jumps in force of several hundred pN) with a periodicity of 78 nm and one with weak bonds (jumps in force of <7 pN) with a periodicity of 22 nm. We demonstrate a good correlation between the measured mechanical behavior of collagen fibers and their appearance in the micrographs taken with the atomic force microscope.
Kannan, Ashwin; Karumanchi, Subbalakshmi Latha; Krishna, Vinatha; Thiruvengadam, Kothai; Ramalingam, Subramaniam; Gautam, Pennathur
2014-01-01
Colonization of surfaces by bacterial cells results in the formation of biofilms. There is a need to study the factors that are important for formation of biofilms since biofilms have been implicated in the failure of semiconductor devices and implants. In the present study, the adhesion force of biofilms (formed by Pseudomonas aeruginosa) on porous silicon substrates of varying surface roughness was quantified using atomic force microscopy (AFM). The experiments were carried out to quantify the effect of surface roughness on the adhesion force of biofilm. The results show that the adhesion force increased from 1.5 ± 0.5 to 13.2 ± 0.9 nN with increase in the surface roughness of silicon substrate. The results suggest that the adhesion force of biofilm is affected by surface roughness of substrate. © 2014 Wiley Periodicals, Inc.
An investigation of shoulder forces in active shoulder tackles in rugby union football.
Usman, Juliana; McIntosh, Andrew S; Fréchède, Bertrand
2011-11-01
In rugby union football the tackle is the most frequently executed skill and one most associated with injury, including shoulder injury to the tackler. Despite the importance of the tackle, little is known about the magnitude of shoulder forces in the tackle and influencing factors. The objectives of the study were to measure the shoulder force in the tackle, as well as the effects of shoulder padding, skill level, side of body, player size, and experimental setting on shoulder force. Experiments were conducted in laboratory and field settings using a repeated measures design. Thirty-five participants were recruited to the laboratory and 98 to the field setting. All were male aged over 18 years with rugby experience. The maximum force applied to the shoulder in an active shoulder tackle was measured with a custom built forceplate incorporated into a 45 kg tackle bag. The overall average maximum shoulder force was 1660 N in the laboratory and 1997 N in the field. This difference was significant. The shoulder force for tackling without shoulder pads was 1684 N compared to 1635 N with shoulder pads. There was no difference between the shoulder forces on the dominant and non-dominant sides. Shoulder force reduced with tackle repetition. No relationship was observed between player skill level and size. A substantial force can be applied to the shoulder and to an opponent in the tackle. This force is within the shoulder's injury tolerance range and is unaffected by shoulder pads. Copyright Â© 2011 Sports Medicine Australia. Published by Elsevier Ltd. All rights reserved.
Two massive stars possibly ejected from NGC 3603 via a three-body encounter
Gvaramadze, V. V.; Kniazev, A. Y.; Chené, A.-N.; Schnurr, O.
2013-03-01
We report the discovery of a bow-shock-producing star in the vicinity of the young massive star cluster NGC 3603 using archival data of the Spitzer Space Telescope. Follow-up optical spectroscopy of this star with Gemini-South led to its classification as O6 V. The orientation of the bow shock and the distance to the star (based on its spectral type) suggest that the star was expelled from the cluster, while the young age of the cluster (˜2 Myr) implies that the ejection was caused by a dynamical few-body encounter in the cluster's core. The relative position on the sky of the O6 V star and a recently discovered O2 If*/WN6 star (located on the opposite side of NGC 3603) allows us to propose that both objects were ejected from the cluster via the same dynamical event - a three-body encounter between a single (O6 V) star and a massive binary (now the O2 If*/WN6 star). If our proposal is correct, then one can `weigh' the O2 If*/WN6 star using the conservation of the linear momentum. Given a mass of the O6 V star of ≈30 M⊙, we found that at the moment of ejection the mass of the O2 If*/WN6 star was ≈175 M⊙. Moreover, the observed X-ray luminosity of the O2 If*/WN6 star (typical of a single star) suggests that the components of this originally binary system have merged (e.g., because of encounter hardening).
Investigation of the heparin-thrombin interaction by dynamic force spectroscopy.
Wang, Congzhou; Jin, Yingzi; Desai, Umesh R; Yadavalli, Vamsi K
2015-06-01
The interaction between heparin and thrombin is a vital step in the blood (anti)coagulation process. Unraveling the molecular basis of the interactions is therefore extremely important in understanding the mechanisms of this complex biological process. In this study, we use a combination of an efficient thiolation chemistry of heparin, a self-assembled monolayer-based single molecule platform, and a dynamic force spectroscopy to provide new insights into the heparin-thrombin interaction from an energy viewpoint at the molecular scale. Well-separated single molecules of heparin covalently attached to mixed self-assembled monolayers are demonstrated, whereby interaction forces with thrombin can be measured via atomic force microscopy-based spectroscopy. Further these interactions are studied at different loading rates and salt concentrations to directly obtain kinetic parameters. An increase in the loading rate shows a higher interaction force between the heparin and thrombin, which can be directly linked to the kinetic dissociation rate constant (koff). The stability of the heparin/thrombin complex decreased with increasing NaCl concentration such that the off-rate was found to be driven primarily by non-ionic forces. These results contribute to understanding the role of specific and nonspecific forces that drive heparin-thrombin interactions under applied force or flow conditions. Copyright © 2015 Elsevier B.V. All rights reserved.
International Nuclear Information System (INIS)
Shi, Zhongyuan; Dong, Tao
2014-01-01
Highlights: • Variation of total entropy generation is investigated parametrically. • Pareto solution sets for heat transfer and flow friction components are obtained. • Dominant irreversibility component and impact of key variables are discussed. - Abstract: Based on the second law of thermodynamics, an entropy generation investigation is carried out under given dimensionless parameters, i.e. heat exchanger duty, heat flux, with respect to heat transfer and frictional pressure drop in a rotating helical tube heat exchanger with laminar convective flow. The entropy generation from heat transfer across a finite temperature difference – Ψ h decreases with increasing Dean number which represents the impact of centrifugal force induced secondary flow in enhancing heat transfer. Another aspect of increasing Dean number is that intensified momentum transfer in the radial direction also raises the entropy generation from frictional pressure drop – Ψ f , the superposed effect of which yields a decreasing–increasing trend of the total entropy generation-Ψ, a local minimum located in between. The rotation of the helical tube in streamwise (co-rotation) or counter streamwise (counter-rotation) direction leads to a decrease in Ψ h and a increase in Ψ f which complicates the situation that whether or where the minimum of total entropy generation exists is dependent on whether Ψ is dominated by Ψ h or Ψ f or somewhere in between. No difference is discerned between pairs of cases with constant wall temperature and uniform wall heat flux but the same set of variables and parameters. A multi-objective optimization targeting Ψ h and Ψ f simultaneously is implemented using the non-dominated sorting genetic algorithm II (NSGA II). Five solution sets are selected and compared with the conventional optimization in regard of Ψ distinguishing the Ψ h -dominated region from the Ψ f -dominated region, the dimensionless variable η 1 is found to be the most suitable
International Nuclear Information System (INIS)
Mercer, C.E.; Hogg, P.; Cassidy, S.; Denton, E.R.E.
2013-01-01
Objective: Literature speculates that visual image quality (IQ) and compression force levels may be directly related. This small study investigates whether a relationship exists between compression force levels and visual IQ. Method: To investigate how visual IQ varies with different levels of compression force, 39 clients were selected over a 6 year screening period that had received markedly different amounts of compression force on each of their three sequential screens. Images for the 3 screening episodes for all women were scored visually using 3 different IQ scales. Results: Correlation coefficients between the 3 IQ scales were positive and high (0.82, 0.9 and 0.85). For the scales, the IQ scores their correlation does not vary significantly, even though different compression levels had been applied. Kappa IQ scale 1: 0.92, 0.89, 0.89. ANOVA IQ scale 2: p = 0.98, p = 0.55, p = 0.56. ICC IQ scale 3: 0.97, 0.93, 0.91. Conclusion: For the 39 clients there is no difference in visual IQ when different amounts of compression are applied. We believe that further work should be conducted into compression force and image quality as ‘higher levels’ of compression force may not be justified in the attainment of suitable visual image quality
Geologic investigation :an update of subsurface geology on Kirtland Air Force Base, New Mexico.
Energy Technology Data Exchange (ETDEWEB)
Van Hart, Dirk (GRAM, Inc.)
2003-06-01
The objective of this investigation was to generate a revised geologic model of Kirtland Air Force Base (KAFB) incorporating the geological and geophysical data produced since the Site-Wide Hydrogeologic Characterization Project (SWHC) of 1994 and 1995. Although this report has certain stand-alone characteristics, it is intended to complement the previous work and to serve as a status report as of late 2002. In the eastern portion of KAFB (Lurance Canyon and the Hubbell bench), of primary interest is the elevation to which bedrock is buried under a thin cap of alluvium. Elevation maps of the bedrock top reveal the paleodrainage that allows for the interpretation of the area's erosional history. The western portion of KAFB consists of the eastern part of the Albuquerque basin where bedrock is deeply buried under Santa Fe Group alluvium. In this area, the configuration of the down-to-the-west, basin-bounding Sandia and West Sandia faults is of primary interest. New geological and geophysical data and the reinterpretation of old data help to redefine the location and magnitude of these elements. Additional interests in this area are the internal stratigraphy and structure of the Santa Fe Group. Recent data collected from new monitoring wells in the area have led to a geologic characterization of the perched Tijeras Arroyo Groundwater system and have refined the known limits of the Ancestral Rio Grande fluvial sediments within the Santa Fe Group. Both the reinterpretation of the existing data and a review of the regional geology have shown that a segment of the boundary between the eastern and western portions of KAFB is a complicated early Tertiary (Laramide) wrench-fault system, the Tijeras/Explosive Ordnance Disposal Area/Hubbell Spring system. A portion of this fault zone is occupied by a coeval ''pull-apart'' basin filled with early Tertiary conglomerates, whose exposures form the ''Travertine Hills''.
Wu, Chia-Yun
High speed Atomic Force Microscopy (AFM) has a wide variety of applications ranging from nanomanufacturing to biophysics. In order to have higher scanning speed of certain AFM modes, high resonant frequency cantilevers are needed; therefore, the goal of this research is to investigate using polymer derived ceramics for possible applications in making high resonant frequency AFM cantilevers using complex cross sections. The polymer derived ceramic that will be studied, is silicon carbide. Polymer derived ceramics offer a potentially more economic fabrication approach for MEMS due to their relatively low processing temperatures and ease of complex shape design. Photolithography was used to make the desired cantilever shapes with micron scale size followed by a wet etching process to release the cantilevers from the substrates. The whole manufacturing process we use borrow well-developed techniques from the semiconducting industry, and as such this project also could offer the opportunity to reduce the fabrication cost of AFM cantilevers and MEMS in general. The characteristics of silicon carbide made from the precursor polymer, SMP-10 (Starfire Systems), were studied. In order to produce high qualities of silicon carbide cantilevers, where the major concern is defects, proper process parameters needed to be determined. Films of polymer derived ceramics often have defects due to shrinkage during the conversion process. Thus control of defects was a central issue in this study. A second, related concern was preventing oxidation; the polymer derived ceramics we chose is easily oxidized during processing. Establishing an environment without oxygen in the whole process was a significant challenge in the project. The optimization of the parameters for using photolithography and wet etching process was the final and central goal of the project; well established techniques used in microfabrication were modified for use in making the cantilever in the project. The techniques
Directory of Open Access Journals (Sweden)
Strange AP
2017-01-01
Full Text Available Adam P Strange,1 Sebastian Aguayo,1 Tarek Ahmed,1 Nicola Mordan,1 Richard Stratton,2 Stephen R Porter,3 Susan Parekh,4 Laurent Bozec1 1Department of Biomaterials and Tissue Engineering, UCL Eastman Dental Institute, 2Centre for Rheumatology and Connective Tissue Diseases, Royal Free Hospital, UCL Medical School, 3UCL Eastman Dental Institute, 4Department of Pediatrics, UCL Eastman Dental Institute, London, UK Abstract: Scleroderma (or systemic sclerosis, SSc is a disease caused by excess crosslinking of collagen. The skin stiffens and becomes painful, while internally, organ function can be compromised by the less elastic collagen. Diagnosis of SSc is often only possible in advanced cases by which treatment time is limited. A more detailed analysis of SSc may provide better future treatment options and information of disease progression. Recently, the histological stain picrosirius red showing collagen register has been combined with atomic force microscopy (AFM to study SSc. Skin from healthy individuals and SSc patients was biopsied, stained and studied using AFM. By investigating the crosslinking of collagen at a smaller hierarchical stage, the effects of SSc were more pronounced. Changes in morphology and Young’s elastic modulus were observed and quantified; giving rise to a novel technique, we have termed “quantitative nanohistology”. An increase in nanoscale stiffness in the collagen for SSc compared with healthy individuals was seen by a significant increase in the Young’s modulus profile for the collagen. These markers of stiffer collagen in SSc are similar to the symptoms experienced by patients, giving additional hope that in the future, nanohistology using AFM can be readily applied as a clinical tool, providing detailed information of the state of collagen. Keywords: rheumatology, adjunct diagnosis, picrosirius red, collagen, nanohistology
(Environmental investigation of ground water contamination at Wright-Patterson Air Force Base, Ohio)
Energy Technology Data Exchange (ETDEWEB)
1991-10-01
This report presents information concerning field procedures employed during the monitoring, well construction, well purging, sampling, and well logging at the Wright-Patterson Air Force Base. Activities were conducted in an effort to evaluate ground water contamination.
An investigation of rugby scrimmaging posture and individual maximum pushing force.
Wu, Wen-Lan; Chang, Jyh-Jong; Wu, Jia-Hroung; Guo, Lan-Yuen
2007-02-01
Although rugby is a popular contact sport and the isokinetic muscle torque assessment has recently found widespread application in the field of sports medicine, little research has examined the factors associated with the performance of game-specific skills directly by using the isokinetic-type rugby scrimmaging machine. This study is designed to (a) measure and observe the differences in the maximum individual pushing forward force produced by scrimmaging in different body postures (3 body heights x 2 foot positions) with a self-developed rugby scrimmaging machine and (b) observe the variations in hip, knee, and ankle angles at different body postures and explore the relationship between these angle values and the individual maximum pushing force. Ten national rugby players were invited to participate in the examination. The experimental equipment included a self-developed rugby scrimmaging machine and a 3-dimensional motion analysis system. Our results showed that the foot positions (parallel and nonparallel foot positions) do not affect the maximum pushing force; however, the maximum pushing force was significantly lower in posture I (36% body height) than in posture II (38%) and posture III (40%). The maximum forward force in posture III (40% body height) was also slightly greater than for the scrum in posture II (38% body height). In addition, it was determined that hip, knee, and ankle angles under parallel feet positioning are factors that are closely negatively related in terms of affecting maximum pushing force in scrimmaging. In cross-feet postures, there was a positive correlation between individual forward force and hip angle of the rear leg. From our results, we can conclude that if the player stands in an appropriate starting position at the early stage of scrimmaging, it will benefit the forward force production.
Investigation of lateral forces in dynamic mode using combined AFM/STM
Atabak, Mehrdad
2007-01-01
Ankara : The Department of Physics and The Institute of Engineering and Science of Bilkent University, 2007. Thesis (Ph.D.) -- Bilkent University, 2007. Includes bibliographical references leaves 114-126. In this Ph.D. work, we constructed a ¯ber optic interferometer based non-contact Atomic Force Microscope (nc-AFM) combined with Scanning Tunneling Micro- scope(STM) to study lateral force interactions on Si(111)-(77) surface. The in- terferometer has been built in such a wa...
Investigation of a cuboidal permanent magnet’s force exerted on a robotic capsule
Directory of Open Access Journals (Sweden)
Yang W
2014-08-01
Full Text Available Wan’an Yang,1 Chengbing Tang,2 Fengqing Qin1 1School of Computer and Information Engineering, Yibin University, Yibin, 2CNPC Chuanqing Geophysical Prospecting Company Research Center Computer Department, Chengdu, Sichuan, People’s Republic of China Abstract: To control and drive a robotic capsule accurately from outside a patient’s body, we present a schema in which the capsule enclosing the imaging device, circuits, batteries, etc is looped by a permanent magnet ring that acts as an actuator. A cuboidal permanent magnet situated outside the patient's body attracts or pushes the magnet ring from different directions to make the capsule move or rotate. A mathematic model of attractive or repulsive force that the cuboidal magnet exerts on the magnet ring is presented for accurate calculation of force. The experiments showed that the measuring force was in agreement with the theoretical one, and the relations between the dimensions of the cuboidal magnet and force are useful to produce a cuboidal magnet with optimal shape to get appropriate force. Keywords: control and drive, robotic capsule, permanent magnet ring, optimal dimension, force model
Energy Technology Data Exchange (ETDEWEB)
1991-10-01
This Health and Safety Plan (HSP) was developed for the Environmental Investigation of Ground-water Contamination Investigation at Wright-Patterson Air Force Base near Dayton, Ohio, based on the projected scope of work for the Phase 1, Task 4 Field Investigation. The HSP describes hazards that may be encountered during the investigation, assesses the hazards, and indicates what type of personal protective equipment is to be used for each task performed. The HSP also addresses the medical monitoring program, decontamination procedures, air monitoring, training, site control, accident prevention, and emergency response.
Liu, Na; Yu, Ruifeng
2018-06-01
This study aimed to determine the touch characteristics during tapping tasks on membrane touch interface and investigate the effects of posture and gender on touch characteristics variables. One hundred participants tapped digits displayed on a membrane touch interface on sitting and standing positions using all fingers of the dominant hand. Touch characteristics measures included average force, contact area, and dwell time. Across fingers and postures, males exerted larger force and contact area than females, but similar dwell time. Across genders and postures, thumb exerted the largest force and the force of the other four fingers showed no significant difference. The contact area of the thumb was the largest, whereas that of the little finger was the smallest; the dwell time of the thumb was the longest, whereas that of the middle finger was the shortest. Relationships among finger sizes, gender, posture and touch characteristics were proposed. The findings helped direct membrane touch interface design for digital and numerical control products from hardware and software perspectives. Practitioner Summary: This study measured force, contact area, and dwell time in tapping tasks on membrane touch interface and examined effects of gender and posture on force, contact area, and dwell time. The findings will direct membrane touch interface design for digital and numerical control products from hardware and software perspectives.
Cogging force investigation of a free piston permanent magnet linear generator
Abdalla, I. I.; Zainal, A. E. Z.; Ramlan, N. A.; Firmansyah; Aziz, A. R. A.; Heikal, M. R.
2017-10-01
Better performance and higher efficiency of the vehicles can be achieved by using free piston engine, in which the piston is connected directly to the linear generator and waiving of any mechanical means. The free piston engine has the ability to overcome or reduce many of the challenges, such as the carbon dioxide (CO2) emission and fossil fuel consumption. The cogging force produces undesired vibration and acoustic noise in the generator. However, the cogging force must be minimized as much as possible, in order to have a high performance. This paper studies the effects of ferromagnetic materials on the cogging force of the permanent magnet linear generator (PMLG) to be used in a free piston engine using nonlinear finite-element analysis (FEA) under ANSYS Maxwell. The comparisons have been established for the cogging force of the PMLG under various translator velocities and three different ferromagnetic materials for the stator core, namely, Silicon Steel laminations, Mild Steel and Somaloy. It has been shown that the PMLG with a stator core made of Somaloy has a lower cogging force among them. Furthermore, the induced voltage of the PMLG at different accelerations has been studied. It is found that the PMLG with Mild Steel and Somaloy, respectively give larger induced voltage. Moreover, as the translator speed increase the induced voltage increased.
1987-10-01
include actinic elastosis,,ape scars, disfigurement, excessive hair growth , and Peyronie’s disease. Severe chloracne is often accom- panied by acute...differences between the Ranch vii Hands and the Comparisons, and these differances vera not traditional indi- cators of dioxin-related disease. Both the...Investigation Dioxis* alo Sadmilfr-iis&R"Bn 05bi 40 ormang Air Force Nealta Study Morbidity * tG* 1 AI IA C8000 so *wow 4440" O*e*MV IVea =7Win ee-" * This
International Nuclear Information System (INIS)
Wisman, R.
1979-01-01
The present investigation deals with two aspects of gas-liquid flows, viz. interaction forces between the phases in bubble swarms and numerical description of rotating gas-liquid flows. The insight obtained was applied to the development of axial gas-liquid cyclones, as used i.a. as primary separators in nuclear boiling water reactors. (Auth.)
International Nuclear Information System (INIS)
Motovilov, A.K.
2005-01-01
We describe the basic structure of the two- and three-body T-matrices, scattering matrices, and resolvents continued to the unphysical energy sheets. The description is based on the explicit representations that have been found for analytically continued kernels of the T-operators. (author)
Stability at Potential Maxima: The L-4 and L-5 Points of the Restricted Three-Body Problem.
Greenberg, Richard; Davis, Donald R.
1978-01-01
Describes a dynamical system which is stable at potential maxima. The maxima, called L-4 and L-5, are stable locations of the restricted three-body problem. Energy loss from the system will tend to drive it away from stability. (GA)
International Nuclear Information System (INIS)
Melde, T.; Canton, L.; Svenne, J.P.
2002-01-01
We formulate the three-body problem in one dimension in terms of the (Faddeev-type) integral equation approach. As an application, we develop a spinless, one-dimensional (1-D) model that mimics three-nucleon dynamics in one dimension. Using simple two-body potentials that reproduce the deuteron binding, we obtain that the three-body system binds at about 7.5 MeV. We then consider two types of residual pionic corrections in the dynamical equation; one related to the 2π-exchange three-body diagram, the other to the 1π-exchange three-body diagram. We find that the first contribution can produce an additional binding effect of about 0.9 MeV. The second term produces smaller binding effects, which are, however, dependent on the uncertainty in the off-shell extrapolation of the two-body t-matrix. This presents interesting analogies with what occurs in three dimensions. The paper also discusses the general three-particle quantum scattering problem, for motion restricted to the fall line. (author)
Method of resonating groups in the Faddeev-Hahn equation formalism for three-body nuclear problem
Nasirov, M Z
2002-01-01
The Faddeev-Hahn equation formalism for three-body nuclear problem is considered. For solution of the equations the method of resonant groups have applied. The calculations of tritium binding energy and doublet nd-scattering length have been carried out. The results obtained shows that Faddeev-Hahn equation formalism is very simple and effective. (author)
Gharbi, F.; Sghaier, S.; Morel, F.; Benameur, T.
2015-02-01
This paper presents the results obtained with a new ball burnishing tool developed for the mechanical treatment of large flat surfaces. Several parameters can affect the mechanical behavior and fatigue of workpiece. Our study focused on the effect of the burnishing force on the surface quality and on the service properties (mechanical behavior, fatigue) of AISI 1010 steel hot-rolled plates. Experimental results assert that burnishing force not exceeding 300 N causes an increase in the ductility. In addition, results indicated that the effect of the burnishing force on the residual surface stress was greater in the direction of advance than in the cross-feed direction. Furthermore, the flat burnishing surfaces did not improve the fatigue strength of AISI 1010 steel flat specimens.
Investigation of Unbalanced Magnetic Force in Magnetic Geared Machine Using Analytical Methods
DEFF Research Database (Denmark)
Zhang, Xiaoxu; Liu, Xiao; Chen, Zhe
2016-01-01
The electromagnetic structure of the magnetic geared machine (MGM) may induce a significant unbalanced magnetic force (UMF). However, few methods have been developed to theoretically reveal the essential reasons for this issue in the MGM. In this paper, an analytical method based on an air....... Second, the magnetic field distribution in the MGM is modeled by an exact subdomain method, which allows the magnetic forces to be calculated quantitatively. The magnetic forces in two MGMs are then studied under no-load and full-load conditions. Finally, the finite-element calculation confirms......-gap relative permeance theory is first developed to qualitatively study the origins of the UMF in the MGM. By means of formula derivations, three kinds of magnetic field behaviors in the air gaps are found to be the potential sources of UMF. It is also proved that the UMF is possible to avoid by design choices...
Hyperspherical functions and quantum-mechanical three-body problem with application to carbon 12
International Nuclear Information System (INIS)
Letz, H.
1975-01-01
In this work a system of three identical particles (bosons) interacting by a particular two-body force is discussed. Using the complete set of the hyperspherical functions (K-harmonics), analytical expressions for eigenvalues and wave functions of the stationary states are found. The numerical evaluation gives a level sequence for a definite pair of potential parameters similar to that of the nucleus carbon 12
Energy Technology Data Exchange (ETDEWEB)
Lasalvia, Maria [Department of Clinical and Experimental Medicine, University of Foggia, Foggia (Italy); Istituto Nazionale di Fisica Nucleare, Sezione di Bari, Bari (Italy); Castellani, Stefano [Department of Medical and Surgical Sciences, University of Foggia, Foggia (Italy); D’Antonio, Palma [Department of Clinical and Experimental Medicine, University of Foggia, Foggia (Italy); Perna, Giuseppe [Department of Clinical and Experimental Medicine, University of Foggia, Foggia (Italy); Istituto Nazionale di Fisica Nucleare, Sezione di Bari, Bari (Italy); Carbone, Annalucia [Department of Medical and Surgical Sciences, University of Foggia, Foggia (Italy); Colia, Anna Laura; Maffione, Angela Bruna [Department of Clinical and Experimental Medicine, University of Foggia, Foggia (Italy); Capozzi, Vito [Department of Clinical and Experimental Medicine, University of Foggia, Foggia (Italy); Istituto Nazionale di Fisica Nucleare, Sezione di Bari, Bari (Italy); Conese, Massimo, E-mail: massimo.conese@unifg.it [Department of Medical and Surgical Sciences, University of Foggia, Foggia (Italy)
2016-10-15
The pathophysiology of cystic fibrosis (CF) airway disease stems from mutations in the CF Transmembrane Conductance Regulator (CFTR) gene, leading to a chronic respiratory disease. Actin cytoskeleton is disorganized in CF airway epithelial cells, likely contributing to the CF-associated basic defects, i.e. defective chloride secretion and sodium/fluid hypersorption. In this work, we aimed to find whether this alteration could be pointed out by means of Atomic Force Microscopy (AFM) investigation, as roughness and Young's elastic module. Moreover, we also sought to determine whether disorganization of actin cytoskeleton is linked to hypersoption of apical fluid. Not only CFBE41o- (CFBE) cells, immortalized airway epithelial cells homozygous for the F508del CFTR allele, showed a different morphology in comparison with 16HBE14o- (16HBE) epithelial cells, wild-type for CFTR, but also they displayed a lack of stress fibers, suggestive of a disorganized actin cytoskeleton. AFM measurements showed that CFBE cells presented a higher membrane roughness and decreased rigidity as compared with 16HBE cells. CFBE overexpressing wtCFTR became more elongated than the parental CFBE cell line and presented actin stress fibers. CFBE cells absorbed more fluid from the apical compartment. Study of fluid absorption with the F-actin-depolymerizing agent Latrunculin B demonstrated that actin cytoskeletal disorganization increased fluid absorption, an effect observed at higher magnitude in 16HBE than in CFBE cells. For the first time, we demonstrate that actin cytoskeleton disorganization is reflected by AFM parameters in CF airway epithelial cells. Our data also strongly suggest that the lack of stress fibers is involved in at least one of the early step in CF pathophysiology at the levels of the airways, i.e. fluid hypersorption. - Highlights: • CF bronchial epithelial (CFBE) cells show a disorganized actin cytoskeleton. • CFBE cells present high roughness and low rigidity in
International Nuclear Information System (INIS)
Lasalvia, Maria; Castellani, Stefano; D’Antonio, Palma; Perna, Giuseppe; Carbone, Annalucia; Colia, Anna Laura; Maffione, Angela Bruna; Capozzi, Vito; Conese, Massimo
2016-01-01
The pathophysiology of cystic fibrosis (CF) airway disease stems from mutations in the CF Transmembrane Conductance Regulator (CFTR) gene, leading to a chronic respiratory disease. Actin cytoskeleton is disorganized in CF airway epithelial cells, likely contributing to the CF-associated basic defects, i.e. defective chloride secretion and sodium/fluid hypersorption. In this work, we aimed to find whether this alteration could be pointed out by means of Atomic Force Microscopy (AFM) investigation, as roughness and Young's elastic module. Moreover, we also sought to determine whether disorganization of actin cytoskeleton is linked to hypersoption of apical fluid. Not only CFBE41o- (CFBE) cells, immortalized airway epithelial cells homozygous for the F508del CFTR allele, showed a different morphology in comparison with 16HBE14o- (16HBE) epithelial cells, wild-type for CFTR, but also they displayed a lack of stress fibers, suggestive of a disorganized actin cytoskeleton. AFM measurements showed that CFBE cells presented a higher membrane roughness and decreased rigidity as compared with 16HBE cells. CFBE overexpressing wtCFTR became more elongated than the parental CFBE cell line and presented actin stress fibers. CFBE cells absorbed more fluid from the apical compartment. Study of fluid absorption with the F-actin-depolymerizing agent Latrunculin B demonstrated that actin cytoskeletal disorganization increased fluid absorption, an effect observed at higher magnitude in 16HBE than in CFBE cells. For the first time, we demonstrate that actin cytoskeleton disorganization is reflected by AFM parameters in CF airway epithelial cells. Our data also strongly suggest that the lack of stress fibers is involved in at least one of the early step in CF pathophysiology at the levels of the airways, i.e. fluid hypersorption. - Highlights: • CF bronchial epithelial (CFBE) cells show a disorganized actin cytoskeleton. • CFBE cells present high roughness and low rigidity in the
Directory of Open Access Journals (Sweden)
Janusz GARDULSKI
2008-01-01
Full Text Available In telescopic shock absorbers there are two kinematic pairs where dry,semi-dry or fluid friction is most likely to occur. Higher values of friction forces are noted in piston rod-slideway pair due to its sealing function and consequently worse lubricating conditions. The aim of the tests was to assess the influence of forces occurring in frictional kinematic pairs on damping characteristics of shock absorbers. The tests were performed on new and fluid-free shock absorbers for various working strokes and various extortion frequencies.
Analysis tools for precision studies of hadronic three-body decays and transition form factors
International Nuclear Information System (INIS)
Schneider, Sebastian Philipp
2013-01-01
Due to the running coupling constant of Quantum Chromodynamics one of the pillars of the Standard Model, the strong interactions, is still insufficiently understood at low energies. In order to describe the interactions of hadrons that form in this physical regime, one has to devise methods that are non-perturbative in the strong coupling constant. In particular hadronic three-body decays and transition form factors present a great challenge due to the complex analytic structure ensued by strong final-state interactions. In this thesis we present two approaches to tackle these processes. In the first part we use a modified version of non-relativistic effective field theory to analyze the decay η→3π. This perturbative low-energy expansion is ideally suited to study the effects of ππ rescattering and contributes greatly to the understanding of the slope parameter of the η→3π 0 Dalitz plot, a quantity that is strongly influenced by final-state interactions and has presented a long-standing puzzle for theoretical approaches. In the second part we present dispersion relations as a non-perturbative means to study three-particle decays. Using the example of η'→ηππ we give a detailed introduction to the framework and its numerical implementation. We confront our findings with recent experimental data from the BES-III and VES collaborations and discuss whether the extraction of πη scattering parameters, one of the prime motives to study this decay channel, is feasible in such an approach. A more clear-cut application is given in our study of the decays ω/φ→3π due to the relative simplicity of this decay channel: our results are solely dependent on the ππ P-wave scattering phase shift. We give predictions for the Dalitz plot distributions and compare our findings to very precise data on φ→3π by the KLOE and CMD-2 collaborations. We also predict Dalitz plot parameters that may be determined in future high-precision measurements of ω→3π and
Analysis tools for precision studies of hadronic three-body decays and transition form factors
Energy Technology Data Exchange (ETDEWEB)
Schneider, Sebastian Philipp
2013-02-14
Due to the running coupling constant of Quantum Chromodynamics one of the pillars of the Standard Model, the strong interactions, is still insufficiently understood at low energies. In order to describe the interactions of hadrons that form in this physical regime, one has to devise methods that are non-perturbative in the strong coupling constant. In particular hadronic three-body decays and transition form factors present a great challenge due to the complex analytic structure ensued by strong final-state interactions. In this thesis we present two approaches to tackle these processes. In the first part we use a modified version of non-relativistic effective field theory to analyze the decay {eta}{yields}3{pi}. This perturbative low-energy expansion is ideally suited to study the effects of {pi}{pi} rescattering and contributes greatly to the understanding of the slope parameter of the {eta}{yields}3{pi}{sup 0} Dalitz plot, a quantity that is strongly influenced by final-state interactions and has presented a long-standing puzzle for theoretical approaches. In the second part we present dispersion relations as a non-perturbative means to study three-particle decays. Using the example of {eta}'{yields}{eta}{pi}{pi} we give a detailed introduction to the framework and its numerical implementation. We confront our findings with recent experimental data from the BES-III and VES collaborations and discuss whether the extraction of {pi}{eta} scattering parameters, one of the prime motives to study this decay channel, is feasible in such an approach. A more clear-cut application is given in our study of the decays {omega}/{phi}{yields}3{pi} due to the relative simplicity of this decay channel: our results are solely dependent on the {pi}{pi} P-wave scattering phase shift. We give predictions for the Dalitz plot distributions and compare our findings to very precise data on {phi}{yields}3{pi} by the KLOE and CMD-2 collaborations. We also predict Dalitz plot
Langmuir- Blodgett layers of amphiphilic molecules investigated by Atomic Force Microscopy
Zdravkova, Aneliya Nikolova
2007-01-01
Langmuir - Blodgett technique and Atomic Force Microscopy were used to study the phase behaviour of organic molecules (fatty alcohols and monoacid saturated triglycerides) at air-water and air-solid interfaces. The structure of binary mixed LB monolayers of fatty alcohols was reported. The
Gutsmann, Thomas; Fantner, Georg E.; Kindt, Johannes H.; Venturoni, Manuela; Danielsen, Signe; Hansma, Paul K.
2004-01-01
Tendons are composed of collagen and other molecules in a highly organized hierarchical assembly, leading to extraordinary mechanical properties. To probe the cross-links on the lower level of organization, we used a cantilever to pull substructures out of the assembly. Advanced force probe technology, using small cantilevers (length
The Force of Gardening: Investigating Children's Learning in a Food Garden
Green, Monica; Duhn, Iris
2015-01-01
School gardens are becoming increasingly recognised as important sites for learning and for bringing children into relationship with food. Despite the well-known educational and health benefits of gardening, children's interactions with the non-human entities and forces within garden surroundings are less understood and examined in the wider…
Investigation of Body Force Effects on Flow Boiling Critical Heat Flux
Zhang, Hui; Mudawar, Issam; Hasan, Mohammad M.
2002-01-01
The bubble coalescence and interfacial instabilities that are important to modeling critical heat flux (CHF) in reduced-gravity systems can be sensitive to even minute body forces. Understanding these complex phenomena is vital to the design and safe implementation of two-phase thermal management loops proposed for space and planetary-based thermal systems. While reduced gravity conditions cannot be accurately simulated in 1g ground-based experiments, such experiments can help isolate the effects of the various forces (body force, surface tension force and inertia) which influence flow boiling CHF. In this project, the effects of the component of body force perpendicular to a heated wall were examined by conducting 1g flow boiling experiments at different orientations. FC-72 liquid was boiled along one wall of a transparent rectangular flow channel that permitted photographic study of the vapor-liquid interface at conditions approaching CHF. High-speed video imaging was employed to capture dominant CHF mechanisms. Six different CHF regimes were identified: Wavy Vapor Layer, Pool Boiling, Stratification, Vapor Counterflow, Vapor Stagnation, and Separated Concurrent Vapor Flow. CHF showed great sensitivity to orientation for flow velocities below 0.2 m/s, where very small CHF values where measured, especially with downflow and downward-facing heated wall orientations. High flow velocities dampened the effects of orientation considerably. Figure I shows representative images for the different CHF regimes. The Wavy Vapor Layer regime was dominant for all high velocities and most orientations, while all other regimes were encountered at low velocities, in the downflow and/or downward-facing heated wall orientations. The Interfacial Lift-off model was modified to predict the effects of orientation on CHF for the dominant Wavy Vapor Layer regime. The photographic study captured a fairly continuous wavy vapor layer travelling along the heated wall while permitting liquid
Barkhordarian, Armineh
2012-01-01
We investigate whether the observed mean sea level pressure (SLP) trends over the Mediterranean region in the period from 1975 to 2004 are significantly consistent with what 17 models projected as response of SLP to anthropogenic forcing (greenhouse gases and sulphate aerosols, GS). Obtained results indicate that the observed trends in mean SLP cannot be explained by natural (internal) variability. Externally forced changes are detectable in all seasons, except spring. The large-scale component (spatial mean) of the GS signal is detectable in all the 17 models in winter and in 12 of the 17 models in summer. However, the small-scale component (spatial anomalies about the spatial mean) of GS signal is only detectable in winter within 11 of the 17 models. We also show that GS signal has a detectable influence on observed decreasing (increasing) tendency in the frequencies of extremely low (high) SLP days in winter and that these changes cannot be explained by internal climate variability. While the detection of GS forcing is robust in winter and summer, there are striking inconsistencies in autumn, where analysis points to the presence of an external forcing, which is not GS forcing.
A combined optical and atomic force microscope for live cell investigations
Energy Technology Data Exchange (ETDEWEB)
Madl, Josef [Institute for Biophysics, Johannes Kepler University Linz, Altenbergerstr. 69, 4040 Linz (Austria); Rhode, Sebastian [Institute for Biophysics, Johannes Kepler University Linz, Altenbergerstr. 69, 4040 Linz (Austria); Stangl, Herbert [Institute for Medical Chemistry, Medical University Vienna, Waehringerstr. 10, 1090 Vienna (Austria); Stockinger, Hannes [Department of Molecular Immunology, Center for Biomolecular Medicine and Pharmacology, Medical University Vienna, Lazarettgasse 19, 1090 Vienna (Austria); Hinterdorfer, Peter [Institute for Biophysics, Johannes Kepler University Linz, Altenbergerstr. 69, 4040 Linz (Austria); Schuetz, Gerhard J. [Institute for Biophysics, Johannes Kepler University Linz, Altenbergerstr. 69, 4040 Linz (Austria); Kada, Gerald [Scientec, Mitterbauerweg 4, 4020 Linz (Austria)]. E-mail: gerald_kada@agilent.com
2006-06-15
We present an easy-to-use combination of an atomic force microscope (AFM) and an epi-fluorescence microscope, which allows live cell imaging under physiological conditions. High-resolution AFM images were acquired while simultaneously monitoring either the fluorescence image of labeled membrane components, or a high-contrast optical image (DIC, differential interference contrast). By applying two complementary techniques at the same time, additional information and correlations between structure and function of living organisms were obtained. The synergy effects between fluorescence imaging and AFM were further demonstrated by probing fluorescence-labeled receptor clusters in the cell membrane via force spectroscopy using antibody-functionalized tips. The binding probability on receptor-containing areas identified with fluorescence microscopy ('receptor-positive sites') was significantly higher than that on sites lacking receptors.
A combined optical and atomic force microscope for live cell investigations
International Nuclear Information System (INIS)
Madl, Josef; Rhode, Sebastian; Stangl, Herbert; Stockinger, Hannes; Hinterdorfer, Peter; Schuetz, Gerhard J.; Kada, Gerald
2006-01-01
We present an easy-to-use combination of an atomic force microscope (AFM) and an epi-fluorescence microscope, which allows live cell imaging under physiological conditions. High-resolution AFM images were acquired while simultaneously monitoring either the fluorescence image of labeled membrane components, or a high-contrast optical image (DIC, differential interference contrast). By applying two complementary techniques at the same time, additional information and correlations between structure and function of living organisms were obtained. The synergy effects between fluorescence imaging and AFM were further demonstrated by probing fluorescence-labeled receptor clusters in the cell membrane via force spectroscopy using antibody-functionalized tips. The binding probability on receptor-containing areas identified with fluorescence microscopy ('receptor-positive sites') was significantly higher than that on sites lacking receptors
Preliminary investigation of predictors of the cutting forces for some South African coals
Energy Technology Data Exchange (ETDEWEB)
MacGregor, I M; Baker, D R
1985-08-01
This paper discusses the possible use of petrological data and proximate analyses in the prediction of cutting forces for coal. It is restricted to the development of univariate predictors based on data from thirteen collieries in five major Transvaal and Orange Free State coalfields and three coal provinces. The aim of the work was the identification and development of the best predictors of mean peak cutting force and Hardgrove grindability index from among the independent variables evaluated. The data were processed according to the SPSS computer package. The analysis revealed reasonable correlations between the Hardgrove grindability index and (1) the volatiles and vitrinite content in the Vereeniging-Sasolburg and South Rand Coalfields, (2) the contents of vitrinite, vitrinite plus exinite, and minerals plus inertinite in the Eastern Transvaal Coalfield.
Vogelmann, Andrew M.; Fridlind, Ann M.; Toto, Tami; Endo, Satoshi; Lin, Wuyin; Wang, Jian; Feng, Sha; Zhang, Yunyan; Turner, David D.; Liu, Yangang; Li, Zhijin; Xie, Shaocheng; Ackerman, Andrew S.; Zhang, Minghua; Khairoutdinov, Marat
2015-06-01
Observation-based modeling case studies of continental boundary layer clouds have been developed to study cloudy boundary layers, aerosol influences upon them, and their representation in cloud- and global-scale models. Three 60 h case study periods span the temporal evolution of cumulus, stratiform, and drizzling boundary layer cloud systems, representing mixed and transitional states rather than idealized or canonical cases. Based on in situ measurements from the Routine AAF (Atmospheric Radiation Measurement (ARM) Aerial Facility) CLOWD (Clouds with Low Optical Water Depth) Optical Radiative Observations (RACORO) field campaign and remote sensing observations, the cases are designed with a modular configuration to simplify use in large-eddy simulations (LES) and single-column models. Aircraft measurements of aerosol number size distribution are fit to lognormal functions for concise representation in models. Values of the aerosol hygroscopicity parameter, κ, are derived from observations to be 0.10, which are lower than the 0.3 typical over continents and suggestive of a large aerosol organic fraction. Ensemble large-scale forcing data sets are derived from the ARM variational analysis, European Centre for Medium-Range Weather Forecasts, and a multiscale data assimilation system. The forcings are assessed through comparison of measured bulk atmospheric and cloud properties to those computed in "trial" large-eddy simulations, where more efficient run times are enabled through modest reductions in grid resolution and domain size compared to the full-sized LES grid. Simulations capture many of the general features observed, but the state-of-the-art forcings were limited at representing details of cloud onset, and tight gradients and high-resolution transients of importance. Methods for improving the initial conditions and forcings are discussed. The cases developed are available to the general modeling community for studying continental boundary clouds.
Vogelmann, Andrew M.; Fridlind, Ann M.; Toto, Tami; Endo, Satoshi; Lin, Wuyin; Wang, Jian; Feng, Sha; Zhang, Yunyan; Turner, David D.; Liu, Yangang;
2015-01-01
Observation-based modeling case studies of continental boundary layer clouds have been developed to study cloudy boundary layers, aerosol influences upon them, and their representation in cloud- and global-scale models. Three 60 h case study periods span the temporal evolution of cumulus, stratiform, and drizzling boundary layer cloud systems, representing mixed and transitional states rather than idealized or canonical cases. Based on in situ measurements from the Routine AAF (Atmospheric Radiation Measurement (ARM) Aerial Facility) CLOWD (Clouds with Low Optical Water Depth) Optical Radiative Observations (RACORO) field campaign and remote sensing observations, the cases are designed with a modular configuration to simplify use in large-eddy simulations (LES) and single-column models. Aircraft measurements of aerosol number size distribution are fit to lognormal functions for concise representation in models. Values of the aerosol hygroscopicity parameter, kappa, are derived from observations to be approximately 0.10, which are lower than the 0.3 typical over continents and suggestive of a large aerosol organic fraction. Ensemble large-scale forcing data sets are derived from the ARM variational analysis, European Centre for Medium-Range Weather Forecasts, and a multiscale data assimilation system. The forcings are assessed through comparison of measured bulk atmospheric and cloud properties to those computed in "trial" large-eddy simulations, where more efficient run times are enabled through modest reductions in grid resolution and domain size compared to the full-sized LES grid. Simulations capture many of the general features observed, but the state-of-the-art forcings were limited at representing details of cloud onset, and tight gradients and high-resolution transients of importance. Methods for improving the initial conditions and forcings are discussed. The cases developed are available to the general modeling community for studying continental boundary
Atomic-force microscopy: a powerful, multipurpose technique for the investigation of materials
International Nuclear Information System (INIS)
Cousty, J.
2010-01-01
An atomic-force microscope (AFM) comprises a probe (a tip) mounted at the free extremity of a spring of known stiffness, a control system, and a scanning system, which moves the probe across the sample's surface. The interaction between probe and surface (forces, or force gradient) is kept equal to a set value, by continuously adjusting the separation distance, via a feedback loop. An AFM image thus corresponds to a constant-interaction contour, obtained by moving the tip along the surface. This contour matches, as a rule, the topography of the sample. The image obtained is then the topography of the surface. The contribution made by AFM to materials science is illustrated in 4 examples. The first example concerns the first observations of irradiation damage in an electrical insulator material, thus one not readily observable by means of conventional electron microscopes. The second illustration relates to monitoring the emergence of defects due to plastic deformation observed in metals. The third example serves as an illustration of the capability afforded by AFM, of ensuring the acquisition of two types of information. Using an AFM fitted with a special module, the electrical resistivity of the passive layer that covers the surface of stainless steels was measured, concurrently with the sample's topography. The final illustration concerns the 3-dimensional self-organization of molecules at the interface between a solid and a liquid. (A.C.)
Brahim, Bessem; Tabet, Jean-Claude; Alves, Sandra
2018-02-01
Gas-phase fragmentation of single strand DNA-peptide noncovalent complexes is investigated in positive and negative electrospray ionization modes.Collision-induced dissociation experiments, performed on the positively charged noncovalent complex precursor ions, have confirmed the trend previously observed in negative ion mode, i.e. a high stability of noncovalent complexes containing very basic peptidic residues (i.e. R > K) and acidic nucleotide units (i.e. Thy units), certainly incoming from the existence of salt bridge interactions. Independent of the ion polarity, stable noncovalent complex precursor ions were found to dissociate preferentially through covalent bond cleavages of the partners without disrupting noncovalent interactions. The resulting DNA fragment ions were found to be still noncovalently linked to the peptides. Additionally, the losses of an internal nucleic fragment producing "three-body" noncovalent fragment ions were also observed in both ion polarities, demonstrating the spectacular salt bridge interaction stability. The identical fragmentation patterns (regardless of the relative fragment ion abundances) observed in both polarities have shown a common location of salt bridge interaction certainly preserved from solution. Nonetheless, most abundant noncovalent fragment ions (and particularly three-body ones) are observed from positively charged noncovalent complexes. Therefore, we assume that, independent of the preexisting salt bridge interaction and zwitterion structures, multiple covalent bond cleavages from single-stranded DNA/peptide complexes rely on an excess of positive charges in both electrospray ionization ion polarities.
Investigation of the transition from forced to natural convection in the research reactor Munich II
International Nuclear Information System (INIS)
Skreba, S.; Adamek, J.; Unger, H.
1999-01-01
The new research reactor Munich II (FRM-II), which is under construction at the Technical University Munich, Germany, makes use of a newly developed compact reactor core consisting of a single fuel element, which is assembled of two concentric pipes. Between the fuel element's inner and outer pipe 113 involutely bent fuel plates are placed rotationally symmetric, forming 113 cooling channels of a constant width of 2.2 mm. After a shut down of the reactor, battery supported cooling pumps are started by the reactor safety system in order to remove the decay heat by a downwards directed forced flow. Three hours after they have been started, the cooling pumps are shut down and so-called 'natural convection flaps' are opened by their own weight. Through a flow path, which is provided by the opening of the natural convection flaps, the decay heat is given off to the water in the reactor pool after the direction of the flow has changed and an upwards directed natural convection flow has developed. At the Department for Nuclear and New Energy Systems of the Ruhr-University Bochum, Germany, a test facility has been built in order to confirm the concept of the decay heat removal in the FRM-II, to acquire data of single and two phase natural convection flows and to detect the dry out in a narrow channel. The thermohydraulics of the FRM-II are simulated by an electrically heated test section, which represents one cooling channel of the fuel element. At first experiments have been performed, which simulated the transition from forced to natural convection in the core of the FRM-II, both at normal operation and at a complete loss of the decay heat removal pumps. In case of normal operation, the transition from forced to natural convection takes place single phased. If a complete loss of the active decay heat removal system occurs, the decay heat removal is ensured by a quasi-steady two phase flow. In a second test series minimum heat flux densities leading to pressure pulsations
Energy Technology Data Exchange (ETDEWEB)
Chen, Yanju [Department of Civil and Environmental Engineering, University of Illinois at Urbana-Champaign, Urbana IL USA; Wang, Hailong [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Singh, Balwinder [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Ma, Po-Lun [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Rasch, Philip J. [Atmospheric Sciences and Global Change Division, Pacific Northwest National Laboratory, Richland WA USA; Bond, Tami C. [Department of Civil and Environmental Engineering, University of Illinois at Urbana-Champaign, Urbana IL USA
2018-02-02
The linearity of dependence of aerosol direct and indirect radiative forcing (DRF and IRF) on emissions is essential to answer the policy-relevant question on how the change in forcing would result from a change in emission. In this study, the forcing-to-emission relationship is investigated for black carbon (BC) and primary organic carbon (OC) emitted from North America and Asia. Direct and indirect radiative forcing of BC and OC are simulated with the Community Atmosphere Model (CAM5.1). Two diagnostics are introduced to aid in policy-relevant discussion: emission-normalized forcing (ENF) and linearity (R). DRF is linearly related to emission for both BC and OC from the two regions and emission-normalized DRF is similar, within 15%. IRF is linear to emissions for weaker sources and regions far from source (North American BC and OC), while for large emission sources and near source regions (Asian OC) the response of forcing to emission is sub-linear. In North America emission-normalized IRF (ENIRF) is 2-4 times higher than that in Asia. The difference among regions and species is primarily caused by failure of accumulation mode particles to become CCN, and then to activate into CDNC. Optimal aggregation area (30ºx 30º) has been used to communicate the regional variation of forcing-to-emission relationship. For IRF, only 15-40% of the Earth’s surface is significantly affected by the two emission regions, but the forcing in these regions comprises most of the global impact. Linearity of IRF occurs in about two-thirds of the significant regions except for Asian OC. ENF is an effective tool to estimate forcing changes due to reduction of surface emissions, as long as there is sufficient attention to the causes of nonlinearity in the simulations used to derive ENIRF (emission into polluted regions and emission elevation). The differences in ENIRF have important implications for policy decisions. Lower ENIRF in more polluted region like Asia means that reductions of
New approach to the theory of coupled πNN-NN system. III. A three-body limit
International Nuclear Information System (INIS)
Avishai, Y.; Mizutani, T.
1980-01-01
In the limit where the pion is restricted to be emitted only by the nucleon that first absorbed it, it is shown that the equations previously developed to describe the couple πNN (πd) - NN system reduce to conventional three-body equations. Specifically, it is found in this limit that the input πN p 11 amplitude which, put on-shell, is directly related to the experimental phase shift, contrary to the original equations where the direct (dressed) nucleon pole term and the non-pole part of this partial wave enter separately. The present study clarifies the limitation of pure three-body approach to the πNN-NN problems as well as suggests a rare opportunity of observing a possible resonance behavior in the non-pole part of the πN P 11 amplitude through πd experiments
What are the advantages of a three body model with core excitation for 21Ne and 21Na?
International Nuclear Information System (INIS)
Nunes, F.M.; Thompson, I.J.
2004-01-01
21 Ne and 21 Na are well bound nuclei and there is a large amount of data available up to considerable excitation energy, and this imposes a severe test on the structure models. Preliminary results for the structure of these nuclei based on three body models ( 21 Ne= 16 O+α+n and 21 Na= 16 O+α+p) are presented. Three-body calculations without core excitation produce the positive parity states in fair agreement with experiment, while slightly overbinding the systems. As expected, these models fail to reproduce the low lying negative parity states, which are predicted by shell model to have mainly core excited configurations. As a first step we have included the 3 - state of 16 O in our model. Convergence issues will be discussed. Results suggest that more excited states may be required to describe the system
Three-body recombination of two-component cold atomic gases into deep dimers in an optical model
DEFF Research Database (Denmark)
Mikkelsen, Mathias; Jensen, A. S.; Fedorov, D. V.
2015-01-01
to the decay rate or recombination probability of the three-body system. The method is formulated in details and the relevant qualitative features are discussed as functions of scattering lengths and masses. We use zero-range model in analyses of recent recombination data. The dominating scattering length......We consider three-body recombination into deep dimers in a mass-imbalanced two-component atomic gas. We use an optical model where a phenomenological imaginary potential is added to the lowest adiabatic hyper-spherical potential. The consequent imaginary part of the energy eigenvalue corresponds...... is usually related to the non-equal two-body systems. We account for temperature smearing which tends to wipe out the higher-lying Efimov peaks. The range and the strength of the imaginary potential determine positions and shapes of the Efimov peaks as well as the absolute value of the recombination rate...
Directory of Open Access Journals (Sweden)
A. Narayan
2013-01-01
Full Text Available The oblateness and the photogravitational effects of both the primaries on the location and the stability of the triangular equilibrium points in the elliptical restricted three-body problem have been discussed. The stability of the triangular points under the photogravitational and oblateness effects of both the primaries around the binary systems Achird, Lyeten, Alpha Cen-AB, Kruger 60, and Xi-Bootis, has been studied using simulation techniques by drawing different curves of zero velocity.
Directory of Open Access Journals (Sweden)
Dipal Patel
2016-09-01
Full Text Available The influences of fuel Lewis number LeF (ranging from 0.8 to 1.2 on localised forced ignition and early stages of combustion of stoichiometric and fuel-lean homogeneous mixtures have been analysed using simple chemistry three-dimensional compressible direct numerical simulations for different values of root-mean-square velocity fluctuation and the energy deposition characteristics (i.e. characteristic width and the duration of energy deposition by the ignitor. The localised forced ignition is modelled using a source term in the energy transport equation, which deposits energy in a Gaussian manner from the centre of the ignitor over a stipulated period of time. The fuel Lewis number LeF has been found to have significant influences on the extent of burning of stoichiometric and fuel-lean homogeneous mixtures. It has been shown that the width of ignition energy deposition and the duration over which the ignition energy is deposited have significant influences on the success of ignition and subsequent flame propagation. An increase in the width of ignition energy deposition and the duration of energy deposition for a given amount of ignition energy have been found to have detrimental effects on the ignition event, which may ultimately lead to misfire. For a given value of u' (LeF, the rate of heat transfer from the hot gas kernel increases with increasing LeF (u', which in turn leads to a reduction in the extent of overall burning for both stoichiometric and fuel-lean homogeneous mixtures but the detrimental effects of high values of u' on localised forced ignition are particularly prevalent for fuel-lean mixtures. Detailed physical explanations have been provided for the observed LeF,u' and energy deposition characteristics effects.
International Nuclear Information System (INIS)
Bates, J.M.; Khan, E.U.
1980-10-01
An experimental study was performed to obtain local fluid velocity and temperature measurements in the mixed (combined free and forced) convection regime for specific flow coastdown transients. A brief investigation of steady-state flows for the purely free-convection regime was also completed. The study was performed using an electrically heated 2 x 6 rod bundle contained in a flow housing. In addition a transient data base was obtained for evaluating the COBRA-WC thermal-hydraulic computer program
DEFF Research Database (Denmark)
Bækmark, Thomas Rosleff; Bjørnholm, Thomas; Mouritsen, Ole G.
1997-01-01
The construction from simple and cheap commercially available parts of a miniature heat stage for the direct heating of samples studied with a commercially available optical-lever-detection atomic force microscope is reported. We demonstrate that by using this heat stage, atomic resolution can...... be obtained on highly oriented pyrolytic graphite at 52 °C. The heat stage is of potential use for the investigation of biological material at physiological temperatures. ©1997 American Institute of Physics....
Gregory, Jonathan M.; Bouttes, Nathaelle; Griffies, Stephen M.; Haak, Helmuth; Hurlin, William J.; Jungclaus, Johann; Kelley, Maxwell; Lee, Warren G.; Marshall, John; Romanou, Anastasia;
2016-01-01
The Flux-Anomaly-Forced Model Intercomparison Project (FAFMIP) aims to investigate the spread in simulations of sea-level and ocean climate change in response to CO2 forcing by atmosphere-ocean general circulation models (AOGCMs). It is particularly motivated by the uncertainties in projections of ocean heat uptake, global-mean sealevel rise due to thermal expansion and the geographical patterns of sea-level change due to ocean density and circulation change. FAFMIP has three tier-1 experiments, in which prescribed surface flux perturbations of momentum, heat and freshwater respectively are applied to the ocean in separate AOGCM simulations. All other conditions are as in the pre-industrial control. The prescribed fields are typical of pattern and magnitude of changes in these fluxes projected by AOGCMs for doubled CO2 concentration. Five groups have tested the experimental design with existing AOGCMs. Their results show diversity in the pattern and magnitude of changes, with some common qualitative features. Heat and water flux perturbation cause the dipole in sea-level change in the North Atlantic, while momentum and heat flux perturbation cause the gradient across the Antarctic Circumpolar Current. The Atlantic meridional overturning circulation (AMOC) declines in response to the heat flux perturbation, and there is a strong positive feedback on this effect due to the consequent cooling of sea-surface temperature in the North Atlantic, which enhances the local heat input to the ocean. The momentum and water flux perturbations do not substantially affect the AMOC. Heat is taken up largely as a passive tracer in the Southern Ocean, which is the region of greatest heat input, while the weakening of the AMOC causes redistribution of heat towards lower latitudes. Future analysis of these and other phenomena with the wider range of CMIP6 FAFMIP AOGCMs will benefit from new diagnostics of temperature and salinity tendencies, which will enable investigation of the model
Investigation of water entry impact forces on airborne-launched AUVs
Directory of Open Access Journals (Sweden)
Duo Qi
2016-01-01
Full Text Available Airborne-launched AUVs withstand great fluid impact force at the early stage when entering the water, which may cause damage to their structure and inner components in severe cases. Due to their large volume and mass, the major challenge involved in conducting experiments to measure the water entry impacts on real-life AUVs is the high demand for the experimental devices, finding a suitable site, and the cost of the experiments. Using a gas gun as launching device, water entry experiments using a full-size AUV model are conducted under various conditions. The axial and radial force changes that occur during the water entry process are obtained, and some accompanied phenomena such as cavitation and turnover under different water entry conditions are observed. Computational fluid dynamics (CFD is used to simulate the water entry process of airborne-launched AUVs. The simulation results fit well with the experimental data, the latter of which show that both the water entry velocity and entry angle have a great influence on the impact load during the water entry process. These data can provide valuable reference information for AUV structure design and launch condition selection.
Ferrari, Lucia; Kaufmann, Josef; Winnefeld, Frank; Plank, Johann
2010-07-01
Polyelectrolyte-based dispersants are commonly used in a wide range of industrial applications to provide specific workability to colloidal suspensions. Their working mechanism is based on adsorption onto the surfaces of the suspended particles. The adsorbed polymer layer can exercise an electrostatic and/or a steric effect which is responsible for achieving dispersion. This study is focused on the dispersion forces induced by polycarboxylate ether-based superplasticizers (PCEs) commonly used in concrete. They are investigated by atomic force microscopy (AFM) applying standard silicon nitride tips exposed to solutions with different ionic compositions in a wet cell. Adsorption isotherms and zeta potential analysis were performed to characterize polymer displacement in the AFM system on nonreactive model substrates (quartz, mica, calcite, and magnesium oxide) in order to avoid the complexity of cement hydration products. The results show that PCE is strongly adsorbed by positively charged materials. This fact reveals that, being silicon nitride naturally positively charged, in most cases the superplasticizer adsorbs preferably on the silicon nitride tip than on the AFM substrate. However, the force-distance curves displayed repulsive interactions between tip and substrates even when polymer was poorly adsorbed on both. These observations allow us to conclude that the dispersion due to PCE strongly depends on the particle charge. It differs between colloids adsorbing and not adsorbing PCE, and leads to different forces acting between the particles. Copyright 2010 Elsevier Inc. All rights reserved.
Directory of Open Access Journals (Sweden)
Shilei Liu
2017-07-01
Full Text Available Acoustic standing waves have been widely used in trapping, patterning, and manipulating particles, whereas one barrier remains: the lack of understanding of force conditions on particles which mainly include acoustic radiation force (ARF and acoustic streaming (AS. In this paper, force conditions on micrometer size polystyrene microspheres in acoustic standing wave fields were investigated. The COMSOL® Mutiphysics particle tracing module was used to numerically simulate force conditions on various particles as a function of time. The velocity of particle movement was experimentally measured using particle imaging velocimetry (PIV. Through experimental and numerical simulation, the functions of ARF and AS in trapping and patterning were analyzed. It is shown that ARF is dominant in trapping and patterning large particles while the impact of AS increases rapidly with decreasing particle size. The combination of using both ARF and AS for medium size particles can obtain different patterns with only using ARF. Findings of the present study will aid the design of acoustic-driven microfluidic devices to increase the diversity of particle patterning.
Yang, Yanye; Ni, Zhengyang; Guo, Xiasheng; Luo, Linjiao; Tu, Juan; Zhang, Dong
2017-01-01
Acoustic standing waves have been widely used in trapping, patterning, and manipulating particles, whereas one barrier remains: the lack of understanding of force conditions on particles which mainly include acoustic radiation force (ARF) and acoustic streaming (AS). In this paper, force conditions on micrometer size polystyrene microspheres in acoustic standing wave fields were investigated. The COMSOL® Mutiphysics particle tracing module was used to numerically simulate force conditions on various particles as a function of time. The velocity of particle movement was experimentally measured using particle imaging velocimetry (PIV). Through experimental and numerical simulation, the functions of ARF and AS in trapping and patterning were analyzed. It is shown that ARF is dominant in trapping and patterning large particles while the impact of AS increases rapidly with decreasing particle size. The combination of using both ARF and AS for medium size particles can obtain different patterns with only using ARF. Findings of the present study will aid the design of acoustic-driven microfluidic devices to increase the diversity of particle patterning. PMID:28753955
Maji, Debashis; Das, Soumen
2018-03-01
Crack free electrically continuous metal thin films over soft elastomeric substrates play an integral part in realization of modern day flexible bioelectronics and biosensors. Under nonoptimized deposition conditions, delamination, and/or cracking of the top film as well as the underlying soft substrate hinders optimal performance of these devices. Hence it is very important to understand and control not only the various deposition factors like power, time, or deposition pressure but also investigate the various interfacial physics playing a critical role in assuring thin film adhesion and substrate compliancy. In the present study, various nanomechanical information of the underlying substrate, namely, crack profile, average roughness, Young's modulus, and adhesion force were studied for uncracked and cracked polydimethylsiloxane (PDMS) surfaces along with pristine and conventional plasma treated PDMS samples as control. Quantification of the above parameters were done using three-dimensional surface profiler, scanning electron microscopy, nanoindentation, and atomic force microscopy techniques to elucidate the modulus range, average roughness, and adhesion force. Comparative analysis with control revealed remarkable similarity between increased modulus values, increased surface roughness, and reduced adhesion force accounting for reduced substrate compliancy and resulting in film cracking or buckling which are critical for development of various bioflexible devices. © 2017 Wiley Periodicals, Inc. J Biomed Mater Res Part A: 106A: 725-737, 2018. © 2017 Wiley Periodicals, Inc.
Huan, Qing; Hu, Hao; Pan, Li-Da; Xiao, Jiang; Du, Shi-Xuan; Gao, Hong-Jun
2010-08-01
Deposition patterns of tetracyanoquinodimethane (TCNQ) molecules on different surfaces are investigated by atomic force microscopy. A homemade physical vapour deposition system allows the better control of molecule deposition. Taking advantage of this system, we investigate TCNQ thin film growth on both SiO2 and mica surfaces. It is found that dense island patterns form at a high deposition rate, and a unique seahorse-like pattern forms at a low deposition rate. Growth patterns on different substrates suggest that the fractal pattern formation is dominated by molecule-molecule interaction. Finally, a phenomenal “two-branch" model is proposed to simulate the growth process of the seahorse pattern.
International Nuclear Information System (INIS)
Qing, Huan; Hao, Hu; Li-Da, Pan; Jiang, Xiao; Shi-Xuan, Du; Hong-Jun, Gao
2010-01-01
Deposition patterns of tetracyanoquinodimethane (TCNQ) molecules on different surfaces are investigated by atomic force microscopy. A homemade physical vapour deposition system allows the better control of molecule deposition. Taking advantage of this system, we investigate TCNQ thin film growth on both SiO 2 and mica surfaces. It is found that dense island patterns form at a high deposition rate, and a unique seahorse-like pattern forms at a low deposition rate. Growth patterns on different substrates suggest that the fractal pattern formation is dominated by molecule–molecule interaction. Finally, a phenomenal “two-branch” model is proposed to simulate the growth process of the seahorse pattern. (general)
Experimental investigation of a forced response condition in a multistage compressor
Murray, William Louis, III
The objective of this research is twofold. Firstly, the design, development, and construction of a test facility for a Honeywell APU-style centrifugal compressor was implemented, as well as the design and construction of an inlet flow experiment. Secondly, the aeromechanical response of an embedded stage in the Purdue 3-Stage axial research compressor was analyzed through a suite of different measurement techniques in the fulfillment of the end of the GUIde IV Consortium contract. The purpose of the first phase of Honeywell work was to comprehensively measure the flow field of an APU-style centrifugal compressor inlet through the use of Laser Doppler Velocimetry (LDV). A portion of a Honeywell supplied inlet was modified to provide optical access to the elbow, and a gas ejector system was designed and constructed to provide the same suction to the inlet that it would see during operation with the compressor. A performance and health monitoring electronics system was designed and purchased to support the testing of the Honeywell inlet ejector system and eventually it will be used for testing with a centrifugal compressor. Additionally, a secondary air and oil system has been designed and is currently being constructed in the test cell in preparation for the arrival of the Honeywell compressor this summer. An embedded rotor stage in the Purdue 3-stage compressor, with a Campbell diagram crossing of the 1T vibratory mode was analyzed with a suite of measurement systems. In addition to steady state compressor performance measurements, other types of measurements were used to characterize the aerodynamic forcing function for this forced response condition including: NSMS, high-frequency pressure transducers mounted in the casing and in a downstream stator, and cross-film thermal anemometry. Rotor geometry was measured by Aerodyne using an in-situ laser scanning technique. Vibrometry testing was performed at WPAFB to characterize safe operating speeds for stator
Frolov, Alexei M.
2018-03-01
The universal variational expansion for the non-relativistic three-body systems is explicitly constructed. This universal expansion can be used to perform highly accurate numerical computations of the bound state spectra in various three-body systems, including Coulomb three-body systems with arbitrary particle masses and electric charges. Our main interest is related to the adiabatic three-body systems which contain one bound electron and two heavy nuclei of hydrogen isotopes: the protium p, deuterium d and tritium t. We also consider the analogous (model) hydrogen ion ∞H2+ with the two infinitely heavy nuclei.
International Nuclear Information System (INIS)
Kuznetsov, Yu. G.; McPherson, Alexander
2006-01-01
Turnip Yellow Mosaic Virus (TYMV) was subjected to a variety of procedures which disrupted the protein capsids and produced exposure of the ssRNA genome. The results of the treatments were visualized by atomic force microscopy (AFM). Both in situ and ex situ freeze-thawing produced RNA emission, though at low efficiency. The RNA lost from such particles was evident, in some cases in the process of exiting the virions. More severe disruption of TYMV and extrusion of intact RNA onto the substrate were produced by drying the virus and rehydrating with neutral buffer. Similar products were also obtained by heating TYMV to 70-75 deg. C and by exposure to alkaline pH. Experiments showed the nucleic acid to have an elaborate secondary structure distributed linearly along its length
Investigation of surface potentials in reduced graphene oxide flake by Kelvin probe force microscopy
Negishi, Ryota; Takashima, Kai; Kobayashi, Yoshihiro
2018-06-01
The surface potential (SP) of reduced graphene oxide (rGO) flakes prepared by thermal treatments of GO under several conditions was analyzed by Kelvin probe force microscopy. The low-crystalline rGO flakes in which a significant amount of oxygen functional groups and structural defects remain have a much lower SP than mechanically exfoliated graphene free from oxygen and defects. On the other hand, the highly crystalline rGO flake after a thermal treatment for the efficient removal of oxygen functional groups and healing of structural defects except for domain boundary shows SP equivalent to that of the mechanically exfoliated graphene. These results indicate that the work function of rGO is sensitively modulated by oxygen functional groups and structural defects remaining after the thermal reduction process, but is not affected significantly by the domain boundary remaining after the healing of structural defects through the thermal treatment at high temperature.
Ex situ investigation of the step bunching on crystal surfaces by atomic force microscopy
Krasinski, Mariusz J.
1997-07-01
We are describing ex situ observation of step bunching on the surfaces of solution grown potassium dihydrogen phosphate (KDP) and sodium chlorate monocrystals. The measurements have been done with the use of atomic force microscope. The use of this equipment allowed us to see directly the structure of macrosteps. Observation confirmed the existence of step pinning which is one of the proposed mechanisms of step bunching. Despite the very high resolution of AFM it was not possible to determine the nature of pinning point. The monatomic steps on KDP and sodium chlorate crystal surfaces are mainly one unit cell high what seems to be the result of the steps pairing. The origin of observed step pattern is discussed in frames of existing theories.
DEFF Research Database (Denmark)
Mortensen, Ninell Pollas
2008-01-01
changes in the fraction of individual bacteria and bacteria undergoing proliferation, and decrease of cell length of mother and daughter cells. The results indicated that colistin arrested the bacterial growth just after septum formation. Furthermore did the morphology change from a smooth bacterial......Atomic Force Microscopy (AFM) is unique in the aspect of studying living biological sample under physiological conditions. AFM was invented in 1986 by Binnig and Gerber and began in the early 1990’s to be implemented in life science. AFM can give a detailed three dimensional image of an intact cell......, but also be used to examine the nanomechanical properties on single cell level. These qualities make AFM a powerful tool in biology and can be used to examine both morphological and nanomechanical response to various liquids environments, such as osmotic pressure, but also the effects of e.g. antibiotic...
Nikiyan, Hike; Vasilchenko, Alexey; Deryabin, Dmitry
2010-01-01
The effect of a relative humidity (RH) in a range of 93-65% on morphological and elastic properties of Bacillus cereus and Escherichia coli cells was evaluated using atomic force microscopy. It is shown that gradual dehumidification of bacteria environment has no significant effect on cell dimensional features and considerably decreases them only at 65% RH. The increasing of the bacteria cell wall roughness and elasticity occurs at the same time. Observed changes indicate that morphological properties of B. cereus are rather stable in wide range of relative humidity, whereas E. coli are more sensitive to drying, significantly increasing roughness and stiffness parameters at RH
Directory of Open Access Journals (Sweden)
Hike Nikiyan
2010-01-01
Full Text Available The effect of a relative humidity (RH in a range of 93–65% on morphological and elastic properties of Bacillus cereus and Escherichia coli cells was evaluated using atomic force microscopy. It is shown that gradual dehumidification of bacteria environment has no significant effect on cell dimensional features and considerably decreases them only at 65% RH. The increasing of the bacteria cell wall roughness and elasticity occurs at the same time. Observed changes indicate that morphological properties of B. cereus are rather stable in wide range of relative humidity, whereas E. coli are more sensitive to drying, significantly increasing roughness and stiffness parameters at RH ≤ 84% RH. It is discussed the dependence of the response features on differences in cell wall structure of gram-positive and gram-negative bacterial cells.
The architecture of neutrophil extracellular traps investigated by atomic force microscopy
Pires, Ricardo H.; Felix, Stephan B.; Delcea, Mihaela
2016-07-01
Neutrophils are immune cells that engage in a suicidal pathway leading to the release of partially decondensed chromatin, or neutrophil extracellular traps (NETs). NETs behave as a double edged sword; they can bind to pathogens thereby ensnaring them and limiting their spread during infection; however, they may bind to host circulating materials and trigger thrombotic events, and are associated with autoimmune disorders. Despite the fundamental role of NETs as part of an immune system response, there is currently a very poor understanding of how their nanoscale properties are reflected in their macroscopic impact. In this work, using a combination of fluorescence and atomic force microscopy, we show that NETs appear as a branching filament network that results in a substantially organized porous structure with openings with 0.03 +/- 0.04 μm2 on average and thus in the size range of small pathogens. Topological profiles typically up to 3 +/- 1 nm in height are compatible with a ``beads on a string'' model of nucleosome chromatin. Typical branch lengths of 153 +/- 103 nm appearing as rigid rods and height profiles of naked DNA in NETs of 1.2 +/- 0.5 nm are indicative of extensive DNA supercoiling throughout NETs. The presence of DNA duplexes could also be inferred from force spectroscopy and the occurrence of force plateaus that ranged from ~65 pN to 300 pN. Proteolytic digestion of NETs resulted in widespread disassembly of the network structure and considerable loss of mechanical properties. Our results suggest that the underlying structure of NETs is considerably organized and that part of its protein content plays an important role in maintaining its mesh architecture. We anticipate that NETs may work as microscopic mechanical sieves with elastic properties that stem from their DNA-protein composition, which is able to segregate particles also as a result of their size. Such a behavior may explain their participation in capturing pathogens and their association
The Schwinger variational principle in the quantum-mechanical three-body problem
International Nuclear Information System (INIS)
Podkopaev, A.P.; Subarev, A.I.; Wrzecionko, J.
1978-01-01
The Schwinger variational principle (SVP) is applied to problems of atomic (e + H scattering), mesoatomic (p(dμ) scattering) and nuclear (pion-deuteron scattering) physics. The convergence of the Schwinger variational iterative method is investigated. It is shown that in some cases there occurs a pathological convergence. It means that the iterative procedure is convergent, but not to the exact solution. The method of strong coupling of channels is reformulated on the basis of SVP. it permits the summation over all closed channels. The obtained equations are applied to the calculations of the low energy scattering parameters of the following processes: e + H → e + H; πd → πd. The dependence on πN scattering lengths and effective radii is investigated. It is shown that the contribution of closed channels to the π - d scattering length is 30 percent
Tahmasbi, Vahid; Ghoreishi, Majid; Zolfaghari, Mojtaba
2017-11-01
The bone drilling process is very prominent in orthopedic surgeries and in the repair of bone fractures. It is also very common in dentistry and bone sampling operations. Due to the complexity of bone and the sensitivity of the process, bone drilling is one of the most important and sensitive processes in biomedical engineering. Orthopedic surgeries can be improved using robotic systems and mechatronic tools. The most crucial problem during drilling is an unwanted increase in process temperature (higher than 47 °C), which causes thermal osteonecrosis or cell death and local burning of the bone tissue. Moreover, imposing higher forces to the bone may lead to breaking or cracking and consequently cause serious damage. In this study, a mathematical second-order linear regression model as a function of tool drilling speed, feed rate, tool diameter, and their effective interactions is introduced to predict temperature and force during the bone drilling process. This model can determine the maximum speed of surgery that remains within an acceptable temperature range. Moreover, for the first time, using designed experiments, the bone drilling process was modeled, and the drilling speed, feed rate, and tool diameter were optimized. Then, using response surface methodology and applying a multi-objective optimization, drilling force was minimized to sustain an acceptable temperature range without damaging the bone or the surrounding tissue. In addition, for the first time, Sobol statistical sensitivity analysis is used to ascertain the effect of process input parameters on process temperature and force. The results show that among all effective input parameters, tool rotational speed, feed rate, and tool diameter have the highest influence on process temperature and force, respectively. The behavior of each output parameters with variation in each input parameter is further investigated. Finally, a multi-objective optimization has been performed considering all the
Boy, M.; Yaşar, N.; Çiftçi, İ.
2016-11-01
In recent years, turning of hardened steels has replaced grinding for finishing operations. This process is compared to grinding operations; hard turning has higher material removal rates, the possibility of greater process flexibility, lower equipment costs, and shorter setup time. CBN or ceramic cutting tools are widely used hard part machining. For successful application of hard turning, selection of suitable cutting parameters for a given cutting tool is an important step. For this purpose, an experimental investigation was conducted to determine the effects of cutting tool edge geometry, feed rate and cutting speed on surface roughness and resultant cutting force in hard turning of AISI H13 steel with ceramic cutting tools. Machining experiments were conducted in a CNC lathe based on Taguchi experimental design (L16) in different levels of cutting parameters. In the experiments, a Kistler 9257 B, three cutting force components (Fc, Ff and Fr) piezoelectric dynamometer was used to measure cutting forces. Surface roughness measurements were performed by using a Mahrsurf PS1 device. For statistical analysis, analysis of variance has been performed and mathematical model have been developed for surface roughness and resultant cutting forces. The analysis of variance results showed that the cutting edge geometry, cutting speed and feed rate were the most significant factors on resultant cutting force while the cutting edge geometry and feed rate were the most significant factor for the surface roughness. The regression analysis was applied to predict the outcomes of the experiment. The predicted values and measured values were very close to each other. Afterwards a confirmation tests were performed to make a comparison between the predicted results and the measured results. According to the confirmation test results, measured values are within the 95% confidence interval.
Tan, Guang-Kun; Shen, Gong-Xin; Huang, Shuo-Qiao; Su, Wen-Han; Ke, Yu
When swimming in water by flapping its tail, a fish can overcome the drag from uniform flow and propel its body. The involved flow mechanism concerns 3-D and unsteady effects. This paper presents the investigation of the flow mechanism on the basis of a 3-D robotic fish model which has the typical geometry of body and tail with periodic flapping 2-freedom kinematical motion testing in the case of St = 0.78, Re = 6,600 and phase delay mode (φ = - 75°), in which may have a greater or maximum propulsion (without consideration of the optimal efficiency). Using a special technique of dye visualization which can clearly show vortex sheet and vortices in detail and using the inner 3-component force balance and cable supporting system with the phase-lock technique, the 3-D flow structure visualized in the wake of fish and the hydrodynamic force measurement were synchronized and obtained. Under the mentioned flapping parameters, we found the key flow structure and its evolution, a pair of complex 3-D chain-shape vortex (S-H vortex-rings, S1 - H1 and S2 - H2, and their legs L1 and L2) flow structures, which attach the leading edge and the trailing edge, then shed, move downstream and outwards and distribute two antisymmetric staggering arrays along with the wake of the fish model in different phase stages during the flapping period. It is different with in the case of St = 0.25-0.35. Its typical flow structure and evolution are described and the results prove that they are different from the viewpoints based on the investigation of 2-D cases. For precision of the dynamic force measurement, in this paper it was provided with the method and techniques by subtracting the inertial forces and the forces induced by buoyancy and gravity effect in water, etc. from original data measured. The evolution of the synchronized measuring forces directly matching with the flow structure was also described in this paper.
Three-body dynamical interference in electron and positron collision with positronium atom
Directory of Open Access Journals (Sweden)
E Ghanbari Adivi
2010-12-01
Full Text Available In this project, the Faddeev-Watson-Lovelace (FWL formalism is generalized to large scattering angles. The angular range includes 0-180 degrees. Using this method, the charge transfer differential cross-sections are calculated, in a second-order approximation, for collision of energetic positrons and electrons with neutral positronium atoms. In this approximation, the rearrangement amplitude contains two first-order and three second-order partial amplitudes. The first first-order term is the Born amplitude in a first-order approximation. The second one corresponds to capturing the transferred particle without perturbing the state of this particle. This term, in fact, describes a knock-on process. Since the masses of the particles and the absolute values of their charges are equal, one expects that the second-order terms be similar in magnitude. This aspect causes the instructive interference of the partial amplitudes in some angles and destructive interference in some others. However, it is predicted that these amplitudes have local maxima in direction of the recoiling of the projectile. In order to investigate this situation, the second-order partial amplitudes are calculated and their relations with the parity of the initial and final states of the scattering system are analyzed. In particular, the role of dynamical interference of these partial amplitudes in creation of the kinematical peak and the peak corresponding to the knock-on scattering in angular distribution of the differential cross sections is investigated.
[Environmental investigation of ground water contamination at Wright-Patterson Air Force Base, Ohio
International Nuclear Information System (INIS)
1992-04-01
This Removal Action System Design has been prepared as a Phase I Volume for the implementation of the Phase II removal action at Wright-Patterson Air Force Base (WPAFB) near Dayton, Ohio. The objective of the removal action is to prevent, to the extent practicable, the migration of ground water contaminated with chlorinated volatile organic compounds (VOCS) across the southwest boundary of Area C. The Phase 1, Volume 9 Removal Action System Design compiles the design documents prepared for the Phase II Removal Action. These documents, which are presented in Appendices to Volume 9, include: Process Design, which presents the 30 percent design for the ground water treatment system (GWTS); Design Packages 1 and 2 for Earthwork and Road Construction, and the Discharge Pipeline, respectively; no drawings are included in the appendix; Design Package 3 for installation of the Ground Water Extraction Well(s); Design Package 4 for installation of the Monitoring Well Instrumentation; and Design Package 5 for installation of the Ground Water Treatment System; this Design Package is incorporated by reference because of its size
Araki, Yuki; Satoh, Hisao; Okumura, Masahiko; Onishi, Hiroshi
2017-11-01
Cation exchange of clay mineral is typically analyzed without microscopic study of the clay surfaces. In order to reveal the distribution of exchangeable cations at the clay surface, we performed in situ atomic-scale observations of the surface changes in Na-rich montmorillonite due to exchange with Cs cations using frequency modulation atomic force microscopy (FM-AFM). Lines of protrusion were observed on the surface in aqueous CsCl solution. The amount of Cs of the montmorillonite particles analyzed by energy dispersive X-ray spectrometry was consistent with the ratio of the number of linear protrusions to all protrusions in the FM-AFM images. The results showed that the protrusions represent adsorbed Cs cations. The images indicated that Cs cations at the surface were immobile, and their occupancy remained constant at 10% of the cation sites at the surface with different immersion times in the CsCl solution. This suggests that the mobility and the number of Cs cations at the surface are controlled by the permanent charge of montmorillonite; however, the Cs distribution at the surface is independent of the charge distribution of the inner silicate layer. Our atomic-scale observations demonstrate that surface cations are distributed in different ways in montmorillonite and mica.
Directory of Open Access Journals (Sweden)
Emil Roduner
2012-06-01
Full Text Available Spatially resolved impedance spectroscopy of a Nafion polyelectrolyte membrane is performed employing a conductive and Pt-coated tip of an atomic force microscope as a point-like contact and electrode. The experiment is conducted by perturbing the system by a rectangular voltage step and measuring the incurred current, followed by Fourier transformation and plotting the impedance against the frequency in a conventional Bode diagram. To test the potential and limitations of this novel method, we present a feasibility study using an identical hydrogen atmosphere at a well-defined relative humidity on both sides of the membrane. It is demonstrated that good quality impedance spectra are obtained in a frequency range of 0.2–1,000 Hz. The extracted polarization curves exhibit a maximum current which cannot be explained by typical diffusion effects. Simulation based on equivalent circuits requires a Nernst element for restricted diffusion in the membrane which suggests that this effect is based on the potential dependence of the electrolyte resistance in the high overpotential region.
Moscetti, Ilaria; Teveroni, Emanuela; Moretti, Fabiola; Bizzarri, Anna Rita; Cannistraro, Salvatore
Murine double minute 2 (MDM2) and 4 (MDM4) are known as the main negative regulators of p53, a tumor suppressor. They are able to form heterodimers that are much more effective in the downregulation of p53. Therefore, the MDM2-MDM4 complex could be a target for promising therapeutic restoration of p53 function. To this aim, a deeper understanding of the molecular mechanisms underlining the heterodimerization is needed. The kinetic and thermodynamic characterization of the MDM2-MDM4 complex was performed with two complementary approaches: atomic force spectroscopy and surface plasmon resonance. Both techniques revealed an equilibrium dissociation constant (KD ) in the micromolar range for the MDM2-MDM4 heterodimer, similar to related complexes involved in the p53 network. Furthermore, the MDM2-MDM4 complex is characterized by a relatively high free energy, through a single energy barrier, and by a lifetime in the order of tens of seconds. New insights into the MDM2-MDM4 interaction could be highly important for developing innovative anticancer drugs focused on p53 reactivation.
Solar sail trajectory design in the Earth-Moon circular restricted three body problem
Das, Ashwati
The quest to explore the Moon has helped resolve scientific questions, has spurred leaps in technology development, and has revealed Earth's celestial companion to be a gateway to other destinations. With a renewed focus on returning to the Moon in this decade, alternatives to chemical propulsion systems are becoming attractive methods to efficiently use scarce resources and support extended mission durations. Thus, an investigation is conducted to develop a general framework, that facilitates propellant-free Earth-Moon transfers by exploiting sail dynamics in combination with advantageous transfer options offered in the Earth-Moon circular restricted multi-body dynamical model. Both periodic orbits in the vicinity of the Earth-Moon libration points, and lunar-centric long-term capture orbits are incorporated as target destinations to demonstrate the applicability of the general framework to varied design scanarios, each incorporating a variety of complexities and challenges. The transfers are comprised of three phases - a spiral Earth escape, a transit period, and, finally, the capture into a desirable orbit in the vicinity of the Moon. The Earth-escape phase consists of spiral trajectories constructed using three different sail steering strategies - locally optimal, on/off and velocity tangent. In the case of the Earth-libration point transfers, naturally occurring flow structures (e.g., invariant manifolds) arising from the mutual gravitational interaction of the Earth and Moon are exploited to link an Earth departure spiral with a destination orbit. In contrast, sail steering alone is employed to establish a link between the Earth-escape phase and capture orbits about the Moon due to a lack of applicable natural structures for the required connection. Metrics associated with the transfers including flight-time and the influence of operational constraints, such as occultation events, are investigated to determine the available capabilities for Earth
Directory of Open Access Journals (Sweden)
J. M. Gregory
2016-11-01
Full Text Available The Flux-Anomaly-Forced Model Intercomparison Project (FAFMIP aims to investigate the spread in simulations of sea-level and ocean climate change in response to CO2 forcing by atmosphere–ocean general circulation models (AOGCMs. It is particularly motivated by the uncertainties in projections of ocean heat uptake, global-mean sea-level rise due to thermal expansion and the geographical patterns of sea-level change due to ocean density and circulation change. FAFMIP has three tier-1 experiments, in which prescribed surface flux perturbations of momentum, heat and freshwater respectively are applied to the ocean in separate AOGCM simulations. All other conditions are as in the pre-industrial control. The prescribed fields are typical of pattern and magnitude of changes in these fluxes projected by AOGCMs for doubled CO2 concentration. Five groups have tested the experimental design with existing AOGCMs. Their results show diversity in the pattern and magnitude of changes, with some common qualitative features. Heat and water flux perturbation cause the dipole in sea-level change in the North Atlantic, while momentum and heat flux perturbation cause the gradient across the Antarctic Circumpolar Current. The Atlantic meridional overturning circulation (AMOC declines in response to the heat flux perturbation, and there is a strong positive feedback on this effect due to the consequent cooling of sea-surface temperature in the North Atlantic, which enhances the local heat input to the ocean. The momentum and water flux perturbations do not substantially affect the AMOC. Heat is taken up largely as a passive tracer in the Southern Ocean, which is the region of greatest heat input, while the weakening of the AMOC causes redistribution of heat towards lower latitudes. Future analysis of these and other phenomena with the wider range of CMIP6 FAFMIP AOGCMs will benefit from new diagnostics of temperature and salinity tendencies, which will enable
Benson, Christopher R; Maffeo, Christopher; Fatila, Elisabeth M; Liu, Yun; Sheetz, Edward G; Aksimentiev, Aleksei; Singharoy, Abhishek; Flood, Amar H
2018-05-07
The coordinated motion of many individual components underpins the operation of all machines. However, despite generations of experience in engineering, understanding the motion of three or more coupled components remains a challenge, known since the time of Newton as the "three-body problem." Here, we describe, quantify, and simulate a molecular three-body problem of threading two molecular rings onto a linear molecular thread. Specifically, we use voltage-triggered reduction of a tetrazine-based thread to capture two cyanostar macrocycles and form a [3]pseudorotaxane product. As a consequence of the noncovalent coupling between the cyanostar rings, we find the threading occurs by an unexpected and rare inchworm-like motion where one ring follows the other. The mechanism was derived from controls, analysis of cyclic voltammetry (CV) traces, and Brownian dynamics simulations. CVs from two noncovalently interacting rings match that of two covalently linked rings designed to thread via the inchworm pathway, and they deviate considerably from the CV of a macrocycle designed to thread via a stepwise pathway. Time-dependent electrochemistry provides estimates of rate constants for threading. Experimentally derived parameters (energy wells, barriers, diffusion coefficients) helped determine likely pathways of motion with rate-kinetics and Brownian dynamics simulations. Simulations verified intercomponent coupling could be separated into ring-thread interactions for kinetics, and ring-ring interactions for thermodynamics to reduce the three-body problem to a two-body one. Our findings provide a basis for high-throughput design of molecular machinery with multiple components undergoing coupled motion.
International Nuclear Information System (INIS)
Bray, I.; Stelbovics, A.T.
1992-01-01
Convergence as a function of the number of states is studied and demonstrated for the Poet-Temkin model of electron-hydrogen scattering. In this Coulomb three-body problem only the l=0 partial waves are treated. By taking as many as thirty target states, obtained by diagonalizing the target Hamiltonian in a Laguerre basis, complete agreement with the smooth results of Poet is obtained at all energies. We show that the often-encountered pseudoresonance features in the cross sections are simply an indication of an inadequate target state representation
International Nuclear Information System (INIS)
Cardoso, W. B.; Avelar, A. T.; Bazeia, D.
2011-01-01
We deal with the three-dimensional Gross-Pitaevskii equation which is used to describe a cloud of dilute bosonic atoms that interact under competing two- and three-body scattering potentials. We study the case where the cloud of atoms is strongly confined in two spatial dimensions, allowing us to build an unidimensional nonlinear equation,controlled by the nonlinearities and the confining potentials that trap the system along the longitudinal coordinate. We focus attention on specific limits dictated by the cubic and quintic coefficients, and we implement numerical simulations to help us to quantify the validity of the procedure.
International Nuclear Information System (INIS)
Wang, Tao; Tseng, K.J.; Zhao, Jiyun; Wei, Zhongbao
2014-01-01
Highlights: • Three-dimensional CFD model with forced air cooling are developed for battery modules. • Impact of different air cooling strategies on module thermal characteristics are investigated. • Impact of different model structures on module thermal responses are investigated. • Effect of inter-cell spacing on cell thermal characteristics are also studied. • The optimal battery module structure and air cooling strategy is recommended. - Abstract: Thermal management needs to be carefully considered in the lithium-ion battery module design to guarantee the temperature of batteries in operation within a narrow optimal range. This article firstly explores the thermal performance of battery module under different cell arrangement structures, which includes: 1 × 24, 3 × 8 and 5 × 5 arrays rectangular arrangement, 19 cells hexagonal arrangement and 28 cells circular arrangement. In addition, air-cooling strategies are also investigated by installing the fans in the different locations of the battery module to improve the temperature uniformity. Factors that influence the cooling capability of forced air cooling are discussed based on the simulations. The three-dimensional computational fluid dynamics (CFD) method and lumped model of single cell have been applied in the simulation. The temperature distributions of batteries are quantitatively described based on different module patterns, fan locations as well as inter-cell distance, and the conclusions are arrived as follows: when the fan locates on top of the module, the best cooling performance is achieved; the most desired structure with forced air cooling is cubic arrangement concerning the cooling effect and cost, while hexagonal structure is optimal when focus on the space utilization of battery module. Besides, the optimized inter-cell distance in battery module structure has been recommended
Directory of Open Access Journals (Sweden)
Li Yuqin
2014-01-01
Full Text Available The interaction of patulin with human serum albumin (HSA was studied in vitro under normal physiological conditions. The study was performed using fluorescence, ultraviolet-visible spectroscopy (UV-Vis, circular dichroism (CD, atomic force microscopy (AFM, and molecular modeling techniques. The quenching mechanism was investigated using the association constants, the number of binding sites, and basic thermodynamic parameters. A dynamic quenching mechanism occurred between HSA and patulin, and the binding constants (K were 2.60 × 104, 4.59 × 104, and 7.01 × 104 M−1 at 288, 300, and 310 K, respectively. Based on fluorescence resonance energy transfer, the distance between the HSA and patulin was determined to be 2.847 nm. The ΔG0, ΔH0, and ΔS0 values across various temperatures indicated that hydrophobic interaction was the predominant binding force. The UV-Vis and CD results confirmed that the secondary structure of HSA was altered in the presence of patulin. The AFM results revealed that the individual HSA molecule dimensions were larger after interaction with patulin. In addition, molecular modeling showed that the patulin-HSA complex was stabilized by hydrophobic and hydrogen bond forces. The study results suggested that a weak intermolecular interaction occurred between patulin and HSA. Overall, the results are potentially useful for elucidating the toxigenicity of patulin when it is combined with the biomolecular function effect, transmembrane transport, toxicological, testing and other experiments.
Directory of Open Access Journals (Sweden)
Benjamin Grévin
2016-06-01
Full Text Available Self-assembled donor–acceptor dyads are used as model nanostructured heterojunctions for local investigations by noncontact atomic force microscopy (nc-AFM and Kelvin probe force microscopy (KPFM. With the aim to probe the photo-induced charge carrier generation, thin films deposited on transparent indium tin oxide substrates are investigated in dark conditions and upon illumination. The topographic and contact potential difference (CPD images taken under dark conditions are analysed in view of the results of complementary transmission electron microscopy (TEM experiments. After in situ annealing, it is shown that the dyads with longer donor blocks essentially lead to standing acceptor–donor lamellae, where the acceptor and donor groups are π-stacked in an edge-on configuration. The existence of strong CPD and surface photo-voltage (SPV contrasts shows that structural variations occur within the bulk of the edge-on stacks. SPV images with a very high lateral resolution are achieved, which allows for the resolution of local photo-charging contrasts at the scale of single edge-on lamella. This work paves the way for local investigations of the optoelectronic properties of donor–acceptor supramolecular architectures down to the elementary building block level.
Moisescu, Alexandra-Raluca; Anghelache, Gabriel
2017-10-01
In the modern context of automobile integration with the emerging technologies of the interconnected society, the interaction between tyre and road is an element of major importance for automobile safety systems such as the intelligent tyres, as well as for passenger comfort, fuel economy, environmental protection, infrastructure and vehicle durability. The tyre-road contact generates the distribution of forces exerted on each unit area in the contact patch, therefore the distribution of contact stresses on three orthogonal directions. The numerical investigation of stresses distribution in the contact patch requires the development of finite element models capable of accurately describing the interaction between tyre and rolling surface. The complex finite element model developed for the 11R22.5 truck tyre has been used for investigating the influence of vertical force on the distributions of contact stresses. In addition to these contributions, the paper presents aspects related to the simulation of truck tyre radial stiffness. The influence of tyre rolling has not been taken into consideration, as the purpose of the current research is the investigation of tyre-road contact in stationary conditions.
The semiclassical S-matrix theory of three body Coulomb break-up
International Nuclear Information System (INIS)
Chocian, P.
1999-01-01
Using semiclassical methods we investigate the threshold behaviour for 3-particle break-up of a system with one particle of charge Z and two other particles of charge -q. For the particular case where the ratio of the charges of the third particle to the wing particles is Z/q = 1/4, the Wannier exponent for break-up diverges and it is found that the threshold law changes from a power law to an exponential law of the form exp(-λ/√E) which is in agreement with other results. Wannier's threshold theory is extended analytically to above threshold energies and it is found that the classical law for the divergent case is identical to an analytical result from the quantal hidden crossing theory. Corrections to the threshold behaviour for hydrogen from the above-threshold derivation are compared with those predicted by a calculation from hidden crossing theory. Excellent agreement is found which confirms the success of our classical derivation. The threshold behaviour is tested using semiclassical S-matrix theory above the region of divergence and it is found that for Z/q - of the initial states in S-matrix theory translates to a uniform distribution of outgoing trajectories on the boundary of the reaction zone. Observations of classical trajectories suggest that the radius of the reaction zone (R b ) is dependent on the total energy of the system. R b is determined numerically from ionization trajectories. When the dependence on R b is included in half-collision calculations, cross sections are produced which are in excellent agreement with full-collision S-matrix results for all values of Z > 0.25. (author)
International Nuclear Information System (INIS)
Lochthofen, A; Mertin, W; Bacher, G; Furitsch, M; Bruederl, G; Strauss, U; Haerle, V
2008-01-01
We report on Kelvin probe force microscopy (KPFM) measurements on fresh and artificially aged InGaN/GaN laser test structures. In the case of an unbiased laser diode, a comparison of the surface potential between a fresh and a stressed laser diode shows a pronounced modification of the laser facet due to the aging process. Performing KPFM measurements under forward bias, a correlation between the macroscopic I-V characteristics and the microscopic voltage drop across the heterostructure layer sequence is found. This clearly demonstrates the potential of KPFM for investigating InGaN/GaN laser diode degradation
Three-body and four-body photodisintegrations of the 4He nuclei in the Δ region
International Nuclear Information System (INIS)
Niki, Kazuaki
1991-01-01
The differential and total cross sections were measured for the three-body (pnd) and four-body (ppnn) final states in photodisintegration of 4 He in an energy range between 125 and 445 MeV. The kinematic variables were determined in an almost complete way, using a large acceptance spectrometer together with the use of tagged photons of an energy resolution of 10 MeV. We have found that the three-body reaction 4 He(γ, pn)d makes a dominant contribution among various processes which lead to non-mesonic final states. The behavior of the 4 He(γ, pn)d cross section is well described by the quasi-deuteron model (QDM). On the other hand, the four-body breakup cross sections are not consistent with the prediction of the QDM. For these four-body reactions, photon absorption by three-nucleon clusters seems to give a dominant effect. The four-body cross sections also show a broad enhancement around 300 to 400 MeV, indicating a possible participation of the Δ to the reactions. (author)
Energy Technology Data Exchange (ETDEWEB)
Proynov, Emil; Wang, Matthew; Kong, Jing, E-mail: jing.kong@mtsu.edu [Department of Chemistry and Center for Computational Sciences, Middle Tennessee State University, Murfreesboro, Tennessee 37132 (United States); Liu, Fenglai [Department of Chemical and Biological Engineering, University at Buffalo, Buffalo, New York 14260 (United States); Gan, Zhengting [Q-Chem Inc., 5001 Baum Boulevard, Pittsburgh, Pennsylvania 15213 (United States)
2015-08-28
We implement and compute the density functional nonadditive three-body dispersion interaction using a combination of Tang-Karplus formalism and the exchange-dipole moment model of Becke and Johnson. The computation of the C{sub 9} dispersion coefficients is done in a non-empirical fashion. The obtained C{sub 9} values of a series of noble atom triplets agree well with highly accurate values in the literature. We also calculate the C{sub 9} values for a series of benzene trimers and find a good agreement with high-level ab initio values reported recently in the literature. For the question of damping of the three-body dispersion at short distances, we propose two damping schemes and optimize them based on the benzene trimers data, and the fitted analytic potentials of He{sub 3} and Ar{sub 3} trimers fitted to the results of high-level wavefunction theories available from the literature. Both damping schemes respond well to the optimization of two parameters.
Three-body recombination of two-component cold atomic gases into deep dimers in an optical model
International Nuclear Information System (INIS)
Mikkelsen, M; Jensen, A S; Fedorov, D V; Zinner, N T
2015-01-01
We consider three-body recombination into deep dimers in a mass-imbalanced two-component atomic gas. We use an optical model where a phenomenological imaginary potential is added to the lowest adiabatic hyper-spherical potential. The consequent imaginary part of the energy eigenvalue corresponds to the decay rate or recombination probability of the three-body system. The method is formulated in details and the relevant qualitative features are discussed as functions of scattering lengths and masses. We use zero-range model in analyses of recent recombination data. The dominating scattering length is usually related to the non-equal two-body systems. We account for temperature smearing which tends to wipe out the higher-lying Efimov peaks. The range and the strength of the imaginary potential determine positions and shapes of the Efimov peaks as well as the absolute value of the recombination rate. The Efimov scaling between recombination peaks is calculated and shown to depend on both scattering lengths. Recombination is predicted to be largest for heavy–heavy–light systems. Universal properties of the optical parameters are indicated. We compare to available experiments and find in general very satisfactory agreement. (paper)
Directory of Open Access Journals (Sweden)
Takashi Ito
2016-01-01
Full Text Available Terms in the analytic expansion of the doubly averaged disturbing function for the circular restricted three-body problem using the Legendre polynomial are explicitly calculated up to the fourteenth order of semimajor axis ratio (α between perturbed and perturbing bodies in the inner case (α1. The expansion outcome is compared with results from numerical quadrature on an equipotential surface. Comparison with direct numerical integration of equations of motion is also presented. Overall, the high-order analytic expansion of the doubly averaged disturbing function yields a result that agrees well with the numerical quadrature and with the numerical integration. Local extremums of the doubly averaged disturbing function are quantitatively reproduced by the high-order analytic expansion even when α is large. Although the analytic expansion is not applicable in some circumstances such as when orbits of perturbed and perturbing bodies cross or when strong mean motion resonance is at work, our expansion result will be useful for analytically understanding the long-term dynamical behavior of perturbed bodies in circular restricted three-body systems.
Kazakidi, A; Vavourakis, V; Tsakiris, D P; Ekaterinaris, J A
2015-01-01
The fluid dynamics of cephalopods has so far received little attention in the literature, due to their complexity in structure and locomotion. The flow around octopuses, in particular, can be complicated due to their agile and dexterous arms, which frequently display some of the most diverse mechanisms of motion. The study of this flow amounts to a specific instance of the hydrodynamics problem for rough tapered cylinder geometries. The outstanding manipulative and locomotor skills of octopuses could inspire the development of advanced robotic arms, able to operate in fluid environments. Our primary aim was to study the hydrodynamic characteristics of such bio-inspired robotic models and to derive the hydrodynamic force coefficients as a concise description of the vortical flow effects. Utilizing computational fluid dynamic methods, the coefficients were computed on realistic morphologies of octopus-like arm models undergoing prescribed solid-body movements; such motions occur in nature for short durations in time, e.g. during reaching movements and exploratory behaviors. Numerical simulations were performed on translating, impulsively rotating, and maneuvering arms, around which the flow field structures were investigated. The results reveal in detail the generation of complex vortical flow structures around the moving arms. Hydrodynamic forces acting on a translating arm depend on the angle of incidence; forces generated during impulsive rotations of the arms are independent of their exact morphology and the angle of rotation; periodic motions based on a slow recovery and a fast power stroke are able to produce considerable propulsive thrust while harmonic motions are not. Parts of these results have been employed in bio-inspired models of underwater robotic mechanisms. This investigation may further assist elucidating the hydrodynamics underlying aspects of octopus locomotion and exploratory behaviors.
The Ay puzzle and the nuclear force
International Nuclear Information System (INIS)
Hueber, D.; Friar, J.L.
1998-01-01
The nucleon-deuteron analyzing power A y in elastic nucleon-deuteron scattering poses a longstanding puzzle. At energies E lab below approximately 30 MeV A y cannot be described by any realistic nucleon-nucleon (NN) force. The inclusion of existing three-nucleon forces does not improve the situation. Because of recent questions about the 3 P J NN phases, we examine whether reasonable changes in the NN force can resolve the puzzle. In order to do this we investigate the effect on the 3 P J waves produced by changes in different parts of the potential (viz., the central force, tensor force, etc.), as well as on the two-body observables and on A y . We find that it is not possible with reasonable changes in the NN potential to increase the three-body A y and at the same time to keep the two-body observables unchanged. We therefore conclude that the A y puzzle is likely to be solved by new three-nucleon forces, such as those of the spin-orbit type, which have not yet been taken into account. copyright 1998 The American Physical Society
Minen, Mia T; Monteith, Tesha; Strauss, Lauren D; Starling, Amaal
2015-09-01
We sought to survey the New Investigators and Trainees Section (NITS) members of the American Headache Society (AHS) to better understand their exposure to headache medicine during training and to determine their perceptions and attitudes about the field and the future of headache medicine. Despite the high prevalence of headache disorders in the general population, only about 2% of neurology residents pursue headache medicine fellowships. Furthermore, there is a paucity of United Council of Neurologic Subspecialties headache specialists in the country to meet the population demands. Thus, there needs to be a focus on how to recruit and retain more headache specialists. A survey was distributed via SurveyMonkey to the NITS listserv. It remained online for 60 days, during which reminder emails were sent to members of the listserv. In addition, the survey was available on laptops at NITS-related events at an annual AHS meeting. Descriptive analyses were then conducted using SurveyMonkey and Excel. Of the 93 members of NITS, 64 of the 96 (68.8%) clicked to initiate the survey and 52.7% successfully completed it. Attendings made up the majority of respondents (62.5%), followed by fellows (10.9%), and residents (7.8%). Key highlights of the survey included the following: just under 10% reported no exposure to a headache center during any time in their training (medical school, residency, or fellowship); less than 2% had exposure to a headache center during medical school; less than half of participants reported exposure to a headache center in residency (45.3%) and during fellowship (43.4%). Having a mentor in the field, liking the patient population, and working in a headache center, 64.7%, 52.9%, and 41.2%, respectively, were the top ways in which participants became interested in headache. The journal Headache (56.9%), attendings (56.3%), and the AHS/American Academy of Neurology guidelines for migraine management (52.0%) are the resources cited as being used all
Thermodynamic Driving Force of Hydrogen on Rumen Microbial Metabolism: A Theoretical Investigation.
van Lingen, Henk J; Plugge, Caroline M; Fadel, James G; Kebreab, Ermias; Bannink, André; Dijkstra, Jan
2016-01-01
Hydrogen is a key product of rumen fermentation and has been suggested to thermodynamically control the production of the various volatile fatty acids (VFA). Previous studies, however, have not accounted for the fact that only thermodynamic near-equilibrium conditions control the magnitude of reaction rate. Furthermore, the role of NAD, which is affected by hydrogen partial pressure (PH2), has often not been considered. The aim of this study was to quantify the control of PH2 on reaction rates of specific fermentation pathways, methanogenesis and NADH oxidation in rumen microbes. The control of PH2 was quantified using the thermodynamic potential factor (FT), which is a dimensionless factor that corrects a predicted kinetic reaction rate for the thermodynamic control exerted. Unity FT was calculated for all glucose fermentation pathways considered, indicating no inhibition of PH2 on the production of a specific type of VFA (e.g., acetate, propionate and butyrate) in the rumen. For NADH oxidation without ferredoxin oxidation, increasing PH2 within the rumen physiological range decreased FT from unity to zero for different NAD+ to NADH ratios and pH of 6.2 and 7.0, which indicates thermodynamic control of PH2. For NADH oxidation with ferredoxin oxidation, increasing PH2 within the rumen physiological range decreased FT from unity at pH of 7.0 only. For the acetate to propionate conversion, FT increased from 0.65 to unity with increasing PH2, which indicates thermodynamic control. For propionate to acetate and butyrate to acetate conversions, FT decreased to zero below the rumen range of PH2, indicating full thermodynamic suppression. For methanogenesis by archaea without cytochromes, FT differed from unity only below the rumen range of PH2, indicating no thermodynamic control. This theoretical investigation shows that thermodynamic control of PH2 on individual VFA produced and associated yield of hydrogen and methane cannot be explained without considering NADH
Thermodynamic Driving Force of Hydrogen on Rumen Microbial Metabolism: A Theoretical Investigation.
Directory of Open Access Journals (Sweden)
Henk J van Lingen
Full Text Available Hydrogen is a key product of rumen fermentation and has been suggested to thermodynamically control the production of the various volatile fatty acids (VFA. Previous studies, however, have not accounted for the fact that only thermodynamic near-equilibrium conditions control the magnitude of reaction rate. Furthermore, the role of NAD, which is affected by hydrogen partial pressure (PH2, has often not been considered. The aim of this study was to quantify the control of PH2 on reaction rates of specific fermentation pathways, methanogenesis and NADH oxidation in rumen microbes. The control of PH2 was quantified using the thermodynamic potential factor (FT, which is a dimensionless factor that corrects a predicted kinetic reaction rate for the thermodynamic control exerted. Unity FT was calculated for all glucose fermentation pathways considered, indicating no inhibition of PH2 on the production of a specific type of VFA (e.g., acetate, propionate and butyrate in the rumen. For NADH oxidation without ferredoxin oxidation, increasing PH2 within the rumen physiological range decreased FT from unity to zero for different NAD+ to NADH ratios and pH of 6.2 and 7.0, which indicates thermodynamic control of PH2. For NADH oxidation with ferredoxin oxidation, increasing PH2 within the rumen physiological range decreased FT from unity at pH of 7.0 only. For the acetate to propionate conversion, FT increased from 0.65 to unity with increasing PH2, which indicates thermodynamic control. For propionate to acetate and butyrate to acetate conversions, FT decreased to zero below the rumen range of PH2, indicating full thermodynamic suppression. For methanogenesis by archaea without cytochromes, FT differed from unity only below the rumen range of PH2, indicating no thermodynamic control. This theoretical investigation shows that thermodynamic control of PH2 on individual VFA produced and associated yield of hydrogen and methane cannot be explained without
On the cosmic-ray spectra of three-body lepton-flavor-violating dark matter decays
International Nuclear Information System (INIS)
Carone, Christopher D.; Cukierman, Ari; Primulando, Reinard
2011-01-01
We consider possible leptonic three-body decays of spin-1/2, charge-asymmetric dark matter. Assuming a general Dirac structure for the four-fermion contact interactions of interest, we study the cosmic-ray electron and positron spectra and show that good fits to the current data can be obtained for both charged-lepton-flavor-conserving and flavor-violating decay channels. We find that different choices for the Dirac structure of the underlying decay operator can be significantly compensated by different choices for the dark matter mass and lifetime. The decay modes we consider provide differing predictions for the cosmic-ray positron fraction at energies higher than those currently probed at the PAMELA experiment; these predictions might be tested at cosmic-ray detectors like AMS-02.
Energy Technology Data Exchange (ETDEWEB)
Mishra, Kalanand; /Nehru U.
2008-02-22
The authors present measurements of the relative branching ratios, Dalitz plot structures and CP-asymmetry values in the three-body singly Cabibbo-suppressed decays D{sup 0} {yields} {pi}{sup -}{pi}{sup +}{pi}{sup 0} and D{sup 0} {yields} K{sup -}K{sup +}{pi}{sup 0} using data collected by the BABAR detector at the PEP-II asymmetric-energy ring at SLAC. The author applies the results of the D{sup 0} {yields} {pi}{sup -}{pi}{sup +}{pi}{sup 0} analysis to extracting CP-violation parameters related to the CKM angle {gamma} (or {phi}{sub 3}) using the decay B{sup -} {yields} D{sub {pi}{sup +}{pi}{sup -}{pi}{sup 0}} K{sup -}.
Three-body decays of Higgs bosons at LEP2 and application to a hidden fermiophobic Higgs
International Nuclear Information System (INIS)
Akeroyd, A.G.
1999-01-01
We study the decays of Higgs bosons to a lighter Higgs boson and a virtual gauge boson in the context of the non-supersymmetric two-Higgs doublet model (2HDM). We consider the phenomenological impact at LEP2 and find that such decays, when open, may be dominant in regions of parameter space and thus affect current Higgs boson search techniques. Three-body decays would be a way of producing light neutral Higgs bosons which have so far escaped detection at LEP due to suppressed couplings to the Z, and are of particular importance in the 2HDM (Model I) which allows both a light fermiophobic Higgs and a light charged scalar
Hydrodynamic investigation of a self-propelled robotic fish based on a force-feedback control method
International Nuclear Information System (INIS)
Wen, L; Wang, T M; Liang, J H; Wu, G H
2012-01-01
We implement a mackerel (Scomber scombrus) body-shaped robot, programmed to display the three most typical body/caudal fin undulatory kinematics (i.e. anguilliform, carangiform and thunniform), in order to biomimetically investigate hydrodynamic issues not easily tackled experimentally with live fish. The robotic mackerel, mounted on a servo towing system and initially at rest, can determine its self-propelled speed by measuring the external force acting upon it and allowing for the simultaneous measurement of power, flow field and self-propelled speed. Experimental results showed that the robotic swimmer with thunniform kinematics achieved a faster final swimming speed (St = 0.424) relative to those with carangiform (St = 0.43) and anguilliform kinematics (St = 0.55). The thrust efficiency, estimated from a digital particle image velocimetry (DPIV) flow field, showed that the robotic swimmer with thunniform kinematics is more efficient (47.3%) than those with carangiform (31.4%) and anguilliform kinematics (26.6%). Furthermore, the DPIV measurements illustrate that the large-scale characteristics of the flow pattern generated by the robotic swimmer with both anguilliform and carangiform kinematics were wedge-like, double-row wake structures. Additionally, a typical single-row reverse Karman vortex was produced by the robotic swimmer using thunniform kinematics. Finally, we discuss this novel force-feedback-controlled experimental method, and review the relative self-propelled hydrodynamic results of the robot when utilizing the three types of undulatory kinematics. (paper)
International Nuclear Information System (INIS)
Sikora, A; Moroń, L; Wałecki, M; Kryla, P; Grabarek, A
2016-01-01
The impact of the environmental conditions on the materials used in various devices and constructions, in particular in electrotechnical applications, has an critical impact in terms of their reliability and utilization range in specific climatic conditions. Due to increasing utilitarian requirements, technological processes complexity and introducing new materials (for instance nanomaterials), advanced diagnostic techniques are desired. One of such techniques is atomic force microscopy (AFM), which allows to study the changes of the roughness and mechanical properties of the surface at the submicrometer scale, enabling the investigation of the degradation processes. In this work the deterioration of selected group of polyethylene based materials have been measured by means of AFM, as the samples were exposed to the simulated solar light and UV-C radiation. Such an analysis of the environmental conditions impact on the deterioration process using AFM methods for various versions of specific material was not presented before. (paper)
Kannojiya, Vikas; Sharma, Riya; Gaur, Rahul; Jangra, Anil; Yadav, Pushpender; Prajapati, Pooja
2018-03-01
The overheating of an industrial component sometimes may leads to system failure. The convection heat transfer from a heated surface can be effectively enhanced by employing fins on that surface. This Paper emphasizes on the experimental investigation of temperature distribution along the length of pin shaped fin. The analysis is performed on a 100 mm long fin made up of brass with 19.6 mm diameter having thermal conductivity as 111 W/m.K. Temperature at different section of the fin along its length is evaluated experimentally and theoretically. The influence of convection mode viz natural & forced convection and variable heat input on the temperature distribution is evaluated. The result outcomes are then compared with the widely accepted analytical relations. A comparison of convective heat transfer coefficient for uniform and non-uniform area fin is also presented. The results by experimental and analytical method are found to be in good agreement for free convection phenomenon.
Li, Mi; Liu, LianQing; Xi, Ning; Wang, YueChao; Xiao, XiuBin; Zhang, WeiJing
2015-09-01
Cell mechanics plays an important role in cellular physiological activities. Recent studies have shown that cellular mechanical properties are novel biomarkers for indicating the cell states. In this article, temperature-controllable atomic force microscopy (AFM) was applied to quantitatively investigate the effects of temperature and cellular interactions on the mechanics and morphology of human cancer cells. First, AFM indenting experiments were performed on six types of human cells to investigate the changes of cellular Young's modulus at different temperatures and the results showed that the mechanical responses to the changes of temperature were variable for different types of cancer cells. Second, AFM imaging experiments were performed to observe the morphological changes in living cells at different temperatures and the results showed the significant changes of cell morphology caused by the alterations of temperature. Finally, by co-culturing human cancer cells with human immune cells, the mechanical and morphological changes in cancer cells were investigated. The results showed that the co-culture of cancer cells and immune cells could cause the distinct mechanical changes in cancer cells, but no significant morphological differences were observed. The experimental results improved our understanding of the effects of temperature and cellular interactions on the mechanics and morphology of cancer cells.
2015-01-01
and After 2000s Drawdown: Air Force Officer . . . . . . . . . . . . . . . . . . . . . . . . . . . . 204 D.1. Sample Legal Authorities and DoD...identify additional sources (i.e., snowball method). We also asked colleagues and interviewees if they could recommend other reports, articles, or...strategies, programs, and outcomes. We supplemented our electronic searches with snowball methods; we read reference lists of reports to identify other
International Nuclear Information System (INIS)
Ulyanova, T. M.; Titova, L. V.; Medichenko, S. V.; Zonov, Yu. G.; Konstantinova, T. E.; Glazunova, V. A.; Doroshkevich, A. S.; Kuznetsova, T. A.
2006-01-01
The structures of nanocrystalline fibrous powders of refractory oxides have been investigated by different methods: determination of coherent-scattering regions, scanning electron microscopy (SEM), transmission electron microscopy (TEM), and atomic-force microscopy (AFM). The sizes of nanograins of different crystalline phases of refractory metal oxides have been determined during the formation of these nanograins and the dynamics of their growth during heat treatment in the temperature range 600-1600 deg. C has been studied. The data on the structure of nanocrystalline refractory oxide powders, obtained by different methods, are in good agreement. According to the data on coherent-scattering regions, the sizes of the ZrO 2 (Y 2 O 3 ) and Al 2 O 3 grains formed are in the range 4-6 nm, and the particle sizes determined according to the TEM and AFM data are in the ranges 5-7 and 2-10 nm, respectively. SEM analysis made it possible to investigate the dynamics of nanoparticle growth at temperatures above 1000 deg. C and establish the limiting temperatures of their consolidation in fibers
Energy Technology Data Exchange (ETDEWEB)
Wenji, Song [Guangzhou Institute of Energy Conversion, CAS, No. 2 Nengyuan Road, Tianhe District, Guangzhou 510640 (China); Key Laboratory of Renewable Energy and Gas Hydrate, CAS, No. 2 Nengyuan Road, Tianhe District, Guangzhou 510640 (China); Graduate School of Chinese Academy of Sciences, Beijing 100039 (China); Rui, Xiao; Chong, Huang; Shihui, He; Kaijun, Dong; Ziping, Feng [Guangzhou Institute of Energy Conversion, CAS, No. 2 Nengyuan Road, Tianhe District, Guangzhou 510640 (China); Key Laboratory of Renewable Energy and Gas Hydrate, CAS, No. 2 Nengyuan Road, Tianhe District, Guangzhou 510640 (China)
2009-11-15
Tetra-n-butyl-ammonium bromide (TBAB) clathrate hydrate slurry (CHS) is one kind of secondary refrigerants, which is promising to be applied into air-conditioning or latent-heat transportation systems as a thermal storage or cold carrying medium for energy saving. It is a solid-liquid two phase mixture which is easy to produce and has high latent heat and good fluidity. In this paper, the heat transfer characteristics of TBAB slurry were investigated in a horizontal stainless steel tube under different solid mass fractions and flow velocities with constant heat flux. One velocity region of weakened heat transfer was found. Moreover, TBAB CHS was treated as a kind of Bingham fluids, and the influences of the solid particles, flow velocity and types of flow on the forced convective heat transfer coefficients of TBAB CHS were investigated. At last, criterial correlations of Nusselt number for laminar and turbulent flows in the form of power function were summarized, and the error with experimental results was within {+-}20%. (author)
Kou, Lili; Li, Yan Jun; Kamijyo, Takeshi; Naitoh, Yoshitaka; Sugawara, Yasuhiro
2016-12-01
We investigate the surface potential distribution on a TiO2 (110)-1 × 1 surface by Kelvin probe force microscopy (KPFM) and atom-dependent bias-distance spectroscopic mapping. The experimental results demonstrate that the local contact potential difference increases on twofold-coordinated oxygen sites, and decreases on OH defects and fivefold-coordinated Ti sites. We propose a qualitative model to explain the origin of the surface potential of TiO2 (110). We qualitatively calculate the surface potential induced by chemical potential and permanent surface dipole. The calculated results agree with our experimental ones. Therefore, we suggest that the surface potential of TiO2 (110) is dominated not only by the permanent surface dipole between the tip apex atom and surface, but also by the dipoles induced by the chemical interaction between the tip and sample. The KPFM technique demonstrate the possibility of investigation of the charge transfer phenomenon on TiO2 surface under gas conditions. It is useful for the elucidation of the mechanism of the catalytic reactions.
Directory of Open Access Journals (Sweden)
Amir Hossein Ghasemi
2018-01-01
Full Text Available Drilling is one of the most useful metal cutting processes and is used in various applications, such as aerospace, electronics, and automotive. In traditional drilling methods, the thrust force, torque, tolerance, and tribology (surface roughness are related to the cutting condition and tool geometry. In this paper, the effects of a pre-center drill hole, tool material, and drilling strategy (including continuous and non-continuous feed on thrust force, surface roughness, and dimensional accuracy (cylindricity have been investigated. The results show that using pre-center drill holes leads to a reduction of the engagement force and an improvement in the surface quality and cylindricity. Non-continuous drilling reduces the average thrust force and cylindricity value, and High Speed Steels HSS-Mo (high steel speed + 5–8% Mo reduces the maximum quantity of cutting forces. Moreover, cylindricity is directly related to cutting temperature and is improved by using a non-continuous drilling strategy.
Ghasemi, Amir Hossein; Khorasani, Amir Mahyar; Gibson, Ian
2018-01-16
Drilling is one of the most useful metal cutting processes and is used in various applications, such as aerospace, electronics, and automotive. In traditional drilling methods, the thrust force, torque, tolerance, and tribology (surface roughness) are related to the cutting condition and tool geometry. In this paper, the effects of a pre-center drill hole, tool material, and drilling strategy (including continuous and non-continuous feed) on thrust force, surface roughness, and dimensional accuracy (cylindricity) have been investigated. The results show that using pre-center drill holes leads to a reduction of the engagement force and an improvement in the surface quality and cylindricity. Non-continuous drilling reduces the average thrust force and cylindricity value, and High Speed Steels HSS-Mo (high steel speed + 5-8% Mo) reduces the maximum quantity of cutting forces. Moreover, cylindricity is directly related to cutting temperature and is improved by using a non-continuous drilling strategy.
DEFF Research Database (Denmark)
Burcharth, H. F.; Liu, Z.
In nature coastal structures are exposed to oblique short-crested waves. The effect of wave incident angle on total wave force on a long caisson are twofold. The one is the force reduction due to the reduction of instantaneous point pressure on the caisson, named point-pressure force reduction....... The other is the force reduction due to the fact that the peak pressures do not occur simultaneously along the caisson, named peak-delay force reduction. These two reduction effects can also be expected with short-crested waves, as the short-crestedness of waves means the spreading of wave energy over...... a range of incident angles. The peak-delay force reduction, i.e. no simultaneous peak along caisson, is of particular interest because the equipment improvement in construction enables the building of considerably long caissons. In Japan length of caissons exceeds often 100m. This paper will concentrate...
Measurements of $C\\!P$ violation in the three-body phase space of charmless $B^{\\pm}$ decays
Aaij, Roel; Adinolfi, Marco; Affolder, Anthony; Ajaltouni, Ziad; Akar, Simon; Albrecht, Johannes; Alessio, Federico; Alexander, Michael; Ali, Suvayu; Alkhazov, Georgy; Alvarez Cartelle, Paula; Alves Jr, Antonio; Amato, Sandra; Amerio, Silvia; Amhis, Yasmine; An, Liupan; Anderlini, Lucio; Anderson, Jonathan; Andreassen, Rolf; Andreotti, Mirco; Andrews, Jason; Appleby, Robert; Aquines Gutierrez, Osvaldo; Archilli, Flavio; Artamonov, Alexander; Artuso, Marina; Aslanides, Elie; Auriemma, Giulio; Baalouch, Marouen; Bachmann, Sebastian; Back, John; Badalov, Alexey; Baldini, Wander; Barlow, Roger; Barschel, Colin; Barsuk, Sergey; Barter, William; Batozskaya, Varvara; Battista, Vincenzo; Bay, Aurelio; Beaucourt, Leo; Beddow, John; Bedeschi, Franco; Bediaga, Ignacio; Belogurov, Sergey; Belous, Konstantin; Belyaev, Ivan; Ben-Haim, Eli; Bencivenni, Giovanni; Benson, Sean; Benton, Jack; Berezhnoy, Alexander; Bernet, Roland; Bettler, Marc-Olivier; van Beuzekom, Martinus; Bien, Alexander; Bifani, Simone; Bird, Thomas; Bizzeti, Andrea; Bjørnstad, Pål Marius; Blake, Thomas; Blanc, Frédéric; Blouw, Johan; Blusk, Steven; Bocci, Valerio; Bondar, Alexander; Bondar, Nikolay; Bonivento, Walter; Borghi, Silvia; Borgia, Alessandra; Borsato, Martino; Bowcock, Themistocles; Bowen, Espen Eie; Bozzi, Concezio; Brambach, Tobias; van den Brand, Johannes; Bressieux, Joël; Brett, David; Britsch, Markward; Britton, Thomas; Brodzicka, Jolanta; Brook, Nicholas; Brown, Henry; Bursche, Albert; Busetto, Giovanni; Buytaert, Jan; Cadeddu, Sandro; Calabrese, Roberto; Calvi, Marta; Calvo Gomez, Miriam; Campana, Pierluigi; Campora Perez, Daniel; Carbone, Angelo; Carboni, Giovanni; Cardinale, Roberta; Cardini, Alessandro; Carson, Laurence; Carvalho Akiba, Kazuyoshi; Casse, Gianluigi; Cassina, Lorenzo; Castillo Garcia, Lucia; Cattaneo, Marco; Cauet, Christophe; Cenci, Riccardo; Charles, Matthew; Charpentier, Philippe; Chefdeville, Maximilien; Chen, Shanzhen; Cheung, Shu-Faye; Chiapolini, Nicola; Chrzaszcz, Marcin; Ciba, Krzystof; Cid Vidal, Xabier; Ciezarek, Gregory; Clarke, Peter; Clemencic, Marco; Cliff, Harry; Closier, Joel; Coco, Victor; Cogan, Julien; Cogneras, Eric; Cojocariu, Lucian; Collins, Paula; Comerma-Montells, Albert; Contu, Andrea; Cook, Andrew; Coombes, Matthew; Coquereau, Samuel; Corti, Gloria; Corvo, Marco; Counts, Ian; Couturier, Benjamin; Cowan, Greig; Craik, Daniel Charles; Cruz Torres, Melissa Maria; Cunliffe, Samuel; Currie, Robert; D'Ambrosio, Carmelo; Dalseno, Jeremy; David, Pascal; David, Pieter; Davis, Adam; De Bruyn, Kristof; De Capua, Stefano; De Cian, Michel; De Miranda, Jussara; De Paula, Leandro; De Silva, Weeraddana; De Simone, Patrizia; Decamp, Daniel; Deckenhoff, Mirko; Del Buono, Luigi; Déléage, Nicolas; Derkach, Denis; Deschamps, Olivier; Dettori, Francesco; Di Canto, Angelo; Dijkstra, Hans; Donleavy, Stephanie; Dordei, Francesca; Dorigo, Mirco; Dosil Suárez, Alvaro; Dossett, David; Dovbnya, Anatoliy; Dreimanis, Karlis; Dujany, Giulio; Dupertuis, Frederic; Durante, Paolo; Dzhelyadin, Rustem; Dziurda, Agnieszka; Dzyuba, Alexey; Easo, Sajan; Egede, Ulrik; Egorychev, Victor; Eidelman, Semen; Eisenhardt, Stephan; Eitschberger, Ulrich; Ekelhof, Robert; Eklund, Lars; El Rifai, Ibrahim; Elsasser, Christian; Ely, Scott; Esen, Sevda; Evans, Hannah Mary; Evans, Timothy; Falabella, Antonio; Färber, Christian; Farinelli, Chiara; Farley, Nathanael; Farry, Stephen; Fay, Robert; Ferguson, Dianne; Fernandez Albor, Victor; Ferreira Rodrigues, Fernando; Ferro-Luzzi, Massimiliano; Filippov, Sergey; Fiore, Marco; Fiorini, Massimiliano; Firlej, Miroslaw; Fitzpatrick, Conor; Fiutowski, Tomasz; Fontana, Marianna; Fontanelli, Flavio; Forty, Roger; Francisco, Oscar; Frank, Markus; Frei, Christoph; Frosini, Maddalena; Fu, Jinlin; Furfaro, Emiliano; Gallas Torreira, Abraham; Galli, Domenico; Gallorini, Stefano; Gambetta, Silvia; Gandelman, Miriam; Gandini, Paolo; Gao, Yuanning; García Pardiñas, Julián; Garofoli, Justin; Garra Tico, Jordi; Garrido, Lluis; Gaspar, Clara; Gauld, Rhorry; Gavardi, Laura; Gavrilov, Gennadii; Geraci, Angelo; Gersabeck, Evelina; Gersabeck, Marco; Gershon, Timothy; Ghez, Philippe; Gianelle, Alessio; Giani', Sebastiana; Gibson, Valerie; Giubega, Lavinia-Helena; Gligorov, Vladimir; Göbel, Carla; Golubkov, Dmitry; Golutvin, Andrey; Gomes, Alvaro; Gotti, Claudio; Grabalosa Gándara, Marc; Graciani Diaz, Ricardo; Granado Cardoso, Luis Alberto; Graugés, Eugeni; Graziani, Giacomo; Grecu, Alexandru; Greening, Edward; Gregson, Sam; Griffith, Peter; Grillo, Lucia; Grünberg, Oliver; Gui, Bin; Gushchin, Evgeny; Guz, Yury; Gys, Thierry; Hadjivasiliou, Christos; Haefeli, Guido; Haen, Christophe; Haines, Susan; Hall, Samuel; Hamilton, Brian; Hampson, Thomas; Han, Xiaoxue; Hansmann-Menzemer, Stephanie; Harnew, Neville; Harnew, Samuel; Harrison, Jonathan; He, Jibo; Head, Timothy; Heijne, Veerle; Hennessy, Karol; Henrard, Pierre; Henry, Louis; Hernando Morata, Jose Angel; van Herwijnen, Eric; Heß, Miriam; Hicheur, Adlène; Hill, Donal; Hoballah, Mostafa; Hombach, Christoph; Hulsbergen, Wouter; Hunt, Philip; Hussain, Nazim; Hutchcroft, David; Hynds, Daniel; Idzik, Marek; Ilten, Philip; Jacobsson, Richard; Jaeger, Andreas; Jalocha, Pawel; Jans, Eddy; Jaton, Pierre; Jawahery, Abolhassan; Jing, Fanfan; John, Malcolm; Johnson, Daniel; Jones, Christopher; Joram, Christian; Jost, Beat; Jurik, Nathan; Kaballo, Michael; Kandybei, Sergii; Kanso, Walaa; Karacson, Matthias; Karbach, Moritz; Karodia, Sarah; Kelsey, Matthew; Kenyon, Ian; Ketel, Tjeerd; Khanji, Basem; Khurewathanakul, Chitsanu; Klaver, Suzanne; Klimaszewski, Konrad; Kochebina, Olga; Kolpin, Michael; Komarov, Ilya; Koopman, Rose; Koppenburg, Patrick; Korolev, Mikhail; Kozlinskiy, Alexandr; Kravchuk, Leonid; Kreplin, Katharina; Kreps, Michal; Krocker, Georg; Krokovny, Pavel; Kruse, Florian; Kucewicz, Wojciech; Kucharczyk, Marcin; Kudryavtsev, Vasily; Kurek, Krzysztof; Kvaratskheliya, Tengiz; La Thi, Viet Nga; Lacarrere, Daniel; Lafferty, George; Lai, Adriano; Lambert, Dean; Lambert, Robert W; Lanfranchi, Gaia; Langenbruch, Christoph; Langhans, Benedikt; Latham, Thomas; Lazzeroni, Cristina; Le Gac, Renaud; van Leerdam, Jeroen; Lees, Jean-Pierre; Lefèvre, Regis; Leflat, Alexander; Lefrançois, Jacques; Leo, Sabato; Leroy, Olivier; Lesiak, Tadeusz; Leverington, Blake; Li, Yiming; Likhomanenko, Tatiana; Liles, Myfanwy; Lindner, Rolf; Linn, Christian; Lionetto, Federica; Liu, Bo; Lohn, Stefan; Longstaff, Iain; Lopes, Jose; Lopez-March, Neus; Lowdon, Peter; Lu, Haiting; Lucchesi, Donatella; Luo, Haofei; Lupato, Anna; Luppi, Eleonora; Lupton, Oliver; Machefert, Frederic; Machikhiliyan, Irina V; Maciuc, Florin; Maev, Oleg; Malde, Sneha; Malinin, Alexander; Manca, Giulia; Mancinelli, Giampiero; Mapelli, Alessandro; Maratas, Jan; Marchand, Jean François; Marconi, Umberto; Marin Benito, Carla; Marino, Pietro; Märki, Raphael; Marks, Jörg; Martellotti, Giuseppe; Martens, Aurelien; Martín Sánchez, Alexandra; Martinelli, Maurizio; Martinez Santos, Diego; Martinez Vidal, Fernando; Martins Tostes, Danielle; Massafferri, André; Matev, Rosen; Mathe, Zoltan; Matteuzzi, Clara; Mazurov, Alexander; McCann, Michael; McCarthy, James; McNab, Andrew; McNulty, Ronan; McSkelly, Ben; Meadows, Brian; Meier, Frank; Meissner, Marco; Merk, Marcel; Milanes, Diego Alejandro; Minard, Marie-Noelle; Moggi, Niccolò; Molina Rodriguez, Josue; Monteil, Stephane; Morandin, Mauro; Morawski, Piotr; Mordà, Alessandro; Morello, Michael Joseph; Moron, Jakub; Morris, Adam Benjamin; Mountain, Raymond; Muheim, Franz; Müller, Katharina; Mussini, Manuel; Muster, Bastien; Naik, Paras; Nakada, Tatsuya; Nandakumar, Raja; Nasteva, Irina; Needham, Matthew; Neri, Nicola; Neubert, Sebastian; Neufeld, Niko; Neuner, Max; Nguyen, Anh Duc; Nguyen, Thi-Dung; Nguyen-Mau, Chung; Nicol, Michelle; Niess, Valentin; Niet, Ramon; Nikitin, Nikolay; Nikodem, Thomas; Novoselov, Alexey; O'Hanlon, Daniel Patrick; Oblakowska-Mucha, Agnieszka; Obraztsov, Vladimir; Oggero, Serena; Ogilvy, Stephen; Okhrimenko, Oleksandr; Oldeman, Rudolf; Onderwater, Gerco; Orlandea, Marius; Osorio Rodrigues, Bruno; Otalora Goicochea, Juan Martin; Owen, Patrick; Oyanguren, Maria Arantza; Pal, Bilas Kanti; Palano, Antimo; Palombo, Fernando; Palutan, Matteo; Panman, Jacob; Papanestis, Antonios; Pappagallo, Marco; Pappalardo, Luciano; Parkes, Christopher; Parkinson, Christopher John; Passaleva, Giovanni; Patel, Girish; Patel, Mitesh; Patrignani, Claudia; Pazos Alvarez, Antonio; Pearce, Alex; Pellegrino, Antonio; Pepe Altarelli, Monica; Perazzini, Stefano; Perez Trigo, Eliseo; Perret, Pascal; Perrin-Terrin, Mathieu; Pescatore, Luca; Pesen, Erhan; Petridis, Konstantin; Petrolini, Alessandro; Picatoste Olloqui, Eduardo; Pietrzyk, Boleslaw; Pilař, Tomas; Pinci, Davide; Pistone, Alessandro; Playfer, Stephen; Plo Casasus, Maximo; Polci, Francesco; Poluektov, Anton; Polycarpo, Erica; Popov, Alexander; Popov, Dmitry; Popovici, Bogdan; Potterat, Cédric; Price, Eugenia; Prisciandaro, Jessica; Pritchard, Adrian; Prouve, Claire; Pugatch, Valery; Puig Navarro, Albert; Punzi, Giovanni; Qian, Wenbin; Rachwal, Bartolomiej; Rademacker, Jonas; Rakotomiaramanana, Barinjaka; Rama, Matteo; Rangel, Murilo; Raniuk, Iurii; Rauschmayr, Nathalie; Raven, Gerhard; Reichert, Stefanie; Reid, Matthew; dos Reis, Alberto; Ricciardi, Stefania; Richards, Sophie; Rihl, Mariana; Rinnert, Kurt; Rives Molina, Vincente; Roa Romero, Diego; Robbe, Patrick; Rodrigues, Ana Barbara; Rodrigues, Eduardo; Rodriguez Perez, Pablo; Roiser, Stefan; Romanovsky, Vladimir; Romero Vidal, Antonio; Rotondo, Marcello; Rouvinet, Julien; Ruf, Thomas; Ruiz, Hugo; Ruiz Valls, Pablo; Saborido Silva, Juan Jose; Sagidova, Naylya; Sail, Paul; Saitta, Biagio; Salustino Guimaraes, Valdir; Sanchez Mayordomo, Carlos; Sanmartin Sedes, Brais; Santacesaria, Roberta; Santamarina Rios, Cibran; Santovetti, Emanuele; Sarti, Alessio; Satriano, Celestina; Satta, Alessia; Saunders, Daniel Martin; Savrie, Mauro; Savrina, Darya; Schiller, Manuel; Schindler, Heinrich; Schlupp, Maximilian; Schmelling, Michael; Schmidt, Burkhard; Schneider, Olivier; Schopper, Andreas; Schune, Marie Helene; Schwemmer, Rainer; Sciascia, Barbara; Sciubba, Adalberto; Seco, Marcos; Semennikov, Alexander; Sepp, Indrek; Serra, Nicola; Serrano, Justine; Sestini, Lorenzo; Seyfert, Paul; Shapkin, Mikhail; Shapoval, Illya; Shcheglov, Yury; Shears, Tara; Shekhtman, Lev; Shevchenko, Vladimir; Shires, Alexander; Silva Coutinho, Rafael; Simi, Gabriele; Sirendi, Marek; Skidmore, Nicola; Skwarnicki, Tomasz; Smith, Anthony; Smith, Edmund; Smith, Eluned; Smith, Jackson; Smith, Mark; Snoek, Hella; Sokoloff, Michael; Soler, Paul; Soomro, Fatima; Souza, Daniel; Souza De Paula, Bruno; Spaan, Bernhard; Sparkes, Ailsa; Spradlin, Patrick; Sridharan, Srikanth; Stagni, Federico; Stahl, Marian; Stahl, Sascha; Steinkamp, Olaf; Stenyakin, Oleg; Stevenson, Scott; Stoica, Sabin; Stone, Sheldon; Storaci, Barbara; Stracka, Simone; Straticiuc, Mihai; Straumann, Ulrich; Stroili, Roberto; Subbiah, Vijay Kartik; Sun, Liang; Sutcliffe, William; Swientek, Krzysztof; Swientek, Stefan; Syropoulos, Vasileios; Szczekowski, Marek; Szczypka, Paul; Szilard, Daniela; Szumlak, Tomasz; T'Jampens, Stephane; Teklishyn, Maksym; Tellarini, Giulia; Teubert, Frederic; Thomas, Christopher; Thomas, Eric; van Tilburg, Jeroen; Tisserand, Vincent; Tobin, Mark; Tolk, Siim; Tomassetti, Luca; Tonelli, Diego; Topp-Joergensen, Stig; Torr, Nicholas; Tournefier, Edwige; Tourneur, Stephane; Tran, Minh Tâm; Tresch, Marco; Tsaregorodtsev, Andrei; Tsopelas, Panagiotis; Tuning, Niels; Ubeda Garcia, Mario; Ukleja, Artur; Ustyuzhanin, Andrey; Uwer, Ulrich; Vagnoni, Vincenzo; Valenti, Giovanni; Vallier, Alexis; Vazquez Gomez, Ricardo; Vazquez Regueiro, Pablo; Vázquez Sierra, Carlos; Vecchi, Stefania; Velthuis, Jaap; Veltri, Michele; Veneziano, Giovanni; Vesterinen, Mika; Viaud, Benoit; Vieira, Daniel; Vieites Diaz, Maria; Vilasis-Cardona, Xavier; Vollhardt, Achim; Volyanskyy, Dmytro; Voong, David; Vorobyev, Alexey; Vorobyev, Vitaly; Voß, Christian; Voss, Helge; de Vries, Jacco; Waldi, Roland; Wallace, Charlotte; Wallace, Ronan; Walsh, John; Wandernoth, Sebastian; Wang, Jianchun; Ward, David; Watson, Nigel; Websdale, David; Whitehead, Mark; Wicht, Jean; Wiedner, Dirk; Wilkinson, Guy; Williams, Matthew; Williams, Mike; Wilson, Fergus; Wimberley, Jack; Wishahi, Julian; Wislicki, Wojciech; Witek, Mariusz; Wormser, Guy; Wotton, Stephen; Wright, Simon; Wu, Suzhi; Wyllie, Kenneth; Xie, Yuehong; Xing, Zhou; Xu, Zhirui; Yang, Zhenwei; Yuan, Xuhao; Yushchenko, Oleg; Zangoli, Maria; Zavertyaev, Mikhail; Zhang, Liming; Zhang, Wen Chao; Zhang, Yanxi; Zhelezov, Alexey; Zhokhov, Anatoly; Zhong, Liang; Zvyagin, Alexander
2014-01-01
The charmless three-body decay modes $B^{\\pm} \\rightarrow K^{\\pm} \\pi^{+} \\pi^{-}$, $B^{\\pm} \\rightarrow K^{\\pm} K^{+} K^{-}$, $B^{\\pm} \\rightarrow \\pi^{\\pm} K^{+} K^{-}$ and $B^{\\pm} \\rightarrow \\pi^{\\pm} \\pi^{+} \\pi^{-}$ are reconstructed using data, corresponding to an integrated luminosity of 3.0 fb$^{-1}$, collected by the LHCb detector. The inclusive $C\\!P$ asymmetries of these modes are measured to be \\begin{eqnarray} A_{C\\!P}(B^{\\pm} \\rightarrow K^{\\pm} \\pi^{+} \\pi^{-})= +0.025 \\pm 0.004 \\pm 0.004 \\pm 0.007, \\end{eqnarray} \\begin{eqnarray} A_{C\\!P}(B^{\\pm} \\rightarrow K^{\\pm} K^{+} K^{-}) = -0.036 \\pm 0.004 \\pm 0.002 \\pm 0.007, \\end{eqnarray} \\begin{eqnarray} A_{C\\!P}(B^{\\pm} \\rightarrow \\pi^{\\pm} \\pi^{+} \\pi^{-})= +0.058 \\pm 0.008 \\pm 0.009 \\pm 0.007, \\end{eqnarray} \\begin{eqnarray} A_{C\\!P}(B^{\\pm} \\rightarrow \\pi^{\\pm} K^{+} K^{-})= -0.123 \\pm 0.017 \\pm 0.012 \\pm 0.007, \
International Nuclear Information System (INIS)
Boesten, L.G.J.
1978-01-01
Calculations on the threshold ionization of H, He + and Li 2+ by electrons have been performed to study the so-called 'post-collision interaction' (P.C.I.) effects which appear to affect the threshold ionization process significantly. These effects are caused by the long range Coulomb interactions between the two electrons as they move away from the nucleus. The long range interactions are fully taken into account in the classical three-body collision theory. In quantum mechanical theories, however, it is difficult to account for these interactions. This theory has been used to study the ionization of He + -ions by electron impact up to much higher energies (up till ten times the threshold energy). The results are compared with experimental results of Dolder et al. (1961) and with results of quantum mechanical calculations. Results are given for ionization of helium atoms by electron or proton impact. This collision process, in which four particles are involved, can under certain circumstances be treated as a collision process in which only three particles are involved. Calculations are performed concerning: a) cross sections for ionization of metastable helium atoms by electron impact, b) cross sections for ionization of ground-state helium atoms by fast proton impact (energy and angular distributions of ejected electrons), c) generalized oscillator strengths for ionization of helium by fast proton impact
Oryu, S; Yamashita, H; Nakazawa, M; Kamada, H
2000-01-01
The hypernucleus subLAMBDA sup 9 Be is investigated in an alpha-alpha-LAMBDA three-body model using the Faddeev formalism. We use an alpha-alpha interaction in which the Pauli-forbidden states are correctly taken into account and we employ some phenomenological potentials between the alpha and LAMBDA particles. We obtained two bound states for J suppi = 1/2 sup + and 3/2 sup + , and three resonance states of (3/2) sub 1 sup - , (3/2) sub 2 sup - , (3/2) sub 3 sup -. We studied the properties of these states by calculating the components and the expectation values of the potential for each partial wave. It is found that a few channels dominate in the 1/2 sup + and 3/2 sup + states, so that the alpha-clusters or the sup 8 Be core are still alive in the nucleus. In a case were the two alpha particles are fixed on an axis the contour plots of the distribution of the LAMBDA particle are shown. With the assistence of these plots one can visually understand that some of them are shell-model-like states while others ...
Relativistic origin of three-nucleon force
International Nuclear Information System (INIS)
Haberzettl, H.; Parke, W.C.
1995-01-01
Based on the manifestly covariant cluster-dynamical formalism recently proposed by Haberzettl, the three-body forces entering three-nucleon equations are discussed. It is shown that there exist additional contributions to the (nonrelativistic) three-body force, not taken into account in the usual treatments, arising from the proper nonrelativistic limits of higher-order meson-exchange Feynman diagrams. Using the Paris potential, a five-channel triton bound-state calculation results in additional binding of about 0.6 MeV due to this new mechanism. copyright 1995 American Institute of Physics
International Nuclear Information System (INIS)
Liu Dongping; Zhang, Sam; Ong, S.-E.; Benstetter, Guenther; Du Hejun
2006-01-01
In this study, we have deposited hydrogen-free diamond-like carbon (DLC) films by using DC magnetron sputtering of graphite target at various r.f. bias voltages. Surface and nanoscale emission properties of these DLC films have been investigated using a combination of atomic force microscopy (AFM)-based nanowear tests and conducting-AFM, by simultaneously measuring the topography and the conductivity of the samples. Nanowear tests show that these DLC films are covered with the thin (1.5-2.0 nm) graphite-like layers at surfaces. Compared to the film bulk structure, the graphite-like surface layers are more conductive. The graphite-like surface layers significantly influence the electron emission properties of these films. Low-energy carbon species can be responsible for the formation of graphite-like surface layers. Nanoscale electron emission measurements have revealed the inhomogeneous emission nature of these films. The low-field emission from these films can be attributed to the existence of sp 2 -configured nanoclusters inside the films
Energy Technology Data Exchange (ETDEWEB)
Shanaghi, Ali, E-mail: alishanaghi@gmail.com [Materials Engineering Department, Faculty of Engineering, Malayer University, P.O. Box: 95863-65719, Malayer (Iran, Islamic Republic of); Rouhaghdam, Ali Reza Sabour, E-mail: sabour01@modares.ac.ir [Surface Engineering Laboratory, Materials Engineering Department, Faculty of Engineering, Tarbiat Modares University, P.O. Box: 14115-143, Tehran (Iran, Islamic Republic of); Ahangarani, Shahrokh, E-mail: sh.ahangarani@gmail.com [Advanced Materials and Renewable Energies Department, Iranian Research Organization for Science and Technology, P.O. Box 15815-3538, Tehran (Iran, Islamic Republic of); Chu, Paul K., E-mail: paul.chu@cityu.edu.hk [Department of Physics and Materials Science, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China)
2012-09-15
Highlights: ► The TiC{sub x} nanostructure coatings have been deposited by PACVD method. ► Dominant mechanism of growth structure at 490 °C is island-layer type. ► TiC{sub x} nanostructure coating applied at 490 °C, exhibits lowest friction coefficient. ► Young's moduli are 289.9, 400 and 187.6 GPa for 470, 490 and 510 °C, respectively. ► This higher elastic modulus and higher hardness of nanocoating obtain at 490 °C. -- Abstract: The structure, composition, and mechanical properties of nanostructured titanium carbide (TiC) coatings deposited on H{sub 11} hot-working tool steel by pulsed-DC plasma assisted chemical vapor deposition at three different temperatures are investigated. Nanoindentation and nanoscratch tests are carried out by atomic force microscopy to determine the mechanical properties such as hardness, elastic modulus, surface roughness, and friction coefficient. The nanostructured TiC coatings prepared at 490 °C exhibit lower friction coefficient (0.23) than the ones deposited at 470 and 510 °C. Increasing the deposition temperature reduces the Young's modulus and hardness. The overall superior mechanical properties such as higher hardness and lower friction coefficient render the coatings deposited at 490 °C suitable for wear resistant applications.
Directory of Open Access Journals (Sweden)
Foroutani Saeed
2017-01-01
Full Text Available This research investigates the laminar steady-forced convection heat transfer of a Cu-water nanofluid in a 2-D horizontal channel with different block geometries attached to the bottom wall. The block geometries assumed in this research are triangular and curve blocks. The governing equations associated with the required boundary conditions are solved using finite volume method based on the SIMPLE technique and the effects of Reynolds number, nanofluid volume fraction, block geometry, and the numbers of blocks on the local and average Nusselt numbers are explored. The obtained results show that nanoparticles can effectively enhance the heat transfer in a channel. Furthermore, the local and average Nusselt number distribution is strongly dependent on the block geometry. As observed, the heat transfer augments with the increase in the Reynolds number and nanofluid volume fraction for both block geometries. It is also concluded that the average Nusselt number of the curve block is higher than that of the triangular block for different Reynolds numbers which declares the importance of the block geometry in the heat transfer enhancement.
International Nuclear Information System (INIS)
Shanaghi, Ali; Rouhaghdam, Ali Reza Sabour; Ahangarani, Shahrokh; Chu, Paul K.
2012-01-01
Highlights: ► The TiC x nanostructure coatings have been deposited by PACVD method. ► Dominant mechanism of growth structure at 490 °C is island-layer type. ► TiC x nanostructure coating applied at 490 °C, exhibits lowest friction coefficient. ► Young's moduli are 289.9, 400 and 187.6 GPa for 470, 490 and 510 °C, respectively. ► This higher elastic modulus and higher hardness of nanocoating obtain at 490 °C. -- Abstract: The structure, composition, and mechanical properties of nanostructured titanium carbide (TiC) coatings deposited on H 11 hot-working tool steel by pulsed-DC plasma assisted chemical vapor deposition at three different temperatures are investigated. Nanoindentation and nanoscratch tests are carried out by atomic force microscopy to determine the mechanical properties such as hardness, elastic modulus, surface roughness, and friction coefficient. The nanostructured TiC coatings prepared at 490 °C exhibit lower friction coefficient (0.23) than the ones deposited at 470 and 510 °C. Increasing the deposition temperature reduces the Young's modulus and hardness. The overall superior mechanical properties such as higher hardness and lower friction coefficient render the coatings deposited at 490 °C suitable for wear resistant applications.
International Nuclear Information System (INIS)
Bai, J.; Takahoshi, H.; Ito, H.; Rheem, Y.W.; Saito, H.; Ishio, S.
2004-01-01
We investigated the influence of the inhomogeneous coercivities on the media noise in a CoPtCr-SiO 2 granular perpendicular magnetic recording medium via ex situ and in situ magnetic force microscopy (MFM) techniques. The ex situ MFM analyses exhibited that transition zigzags contributed to strong magnetic clusters in noise images, and thus resulted in dominant component of the media noise. According to the in situ MFM measurements, it was suggested that an amount of magnetic grains inside a microscopic area reversed like one magnetic ''particle because of strong inter-grain exchange coupling, and that these microscopic areas showed their local magnetic switching behaviors. A mathematic transformation was used to obtain approximately the magnetization distribution in recording layer. And the individual microscopic areas inside recorded bits were compared quasi-quantitatively with those leading large transition zigzags in magnetization switching behaviors. It was indicated that the inhomogeneous coercivities is one of crucial reasons of the medium noise in the perpendicular magnetic recording
DEFF Research Database (Denmark)
Lauridsen, Jonas S.; Santos, Ilmar F.
2017-01-01
Significant dynamic forces can be generated by annular seals in rotordynamics and can under certain conditions destabilize the system leading to machine failure. Mathematical modelling of dynamic seal forces are still challenging, especially for multiphase fluids and for seals with complex...... geometries. This results in much uncertainty in the estimation of the dynamic seal forces which often leads to unexpected system behaviour. This paper presents the results of a method suitable for on-site identification of uncertain dynamic annular seal forces in rotordynamic systems supported by Active...... Magnetic Bearings (AMB). An excitation current is applied through the AMBs to obtain perturbation forces and a system response, from which, the seal coefficients are extracted by utilizing optimization and a-priori information about the mathematical model structure and its known system dynamics. As a study...
Directory of Open Access Journals (Sweden)
Maruyama T
2006-07-01
Full Text Available Abstract Background The effectiveness of orthotic treatment continues to be controversial in international medical literature due to differences in the reported results and conclusions of various studies. Heterogeneity of the samples has been suggested as a reason for conflicting results. Besides the obvious theoretical differences between the brace concepts, the variability in the technical factors can also explain the contradictory results between same brace types. This paper will investigate the degree of variability among responses of scoliosis specialists from the Brace Study Ground of the International Society on Scoliosis Orthopedic and Rehabilitation Treatment SOSORT. Ultimately, this information could be a foundation for establishing a consensus and framework for future prospective controlled studies. Methods A preliminary questionnaire on the topic of 'brace action' relative to the theory of three-dimensional scoliosis correction and brace treatment was developed and circulated to specialists interested in the conservative treatment of adolescent idiopathic scoliosis. A particular case was presented (main thoracic curve with minor lumbar. Several key points emerged and were used to develop a second questionnaire which was discussed and full filed after the SOSORT consensus meeting (Milano, Italy, January 2005. Results Twenty-one questionnaires were completed. The Chêneau brace was the most frequently recommended. The importance of the three point system mechanism was stressed. Options about proper pad placement on the thoracic convexity were divided 50% for the pad reaching or involving the apical vertebra and 50% for the pad acting caudal to the apical vertebra. There was agreement about the direction of the vector force, 85% selecting a 'dorso lateral to ventro medial' direction but about the shape of the pad to produce such a force. Principles related to three-dimensional correction achieved high consensus (80%–85%, but suggested
Pulsations and period variations of the δ Scuti star AN Lyncis in a possible three-body system
Li, Gang; Fu, Jianning; Su, Jie; Fox-Machado, Lester; Michel, Raul; Guo, Zhen; Liu, Jinzhong; Feng, Guojie
2018-01-01
Observations for the δ Scuti star AN Lyn have been made between 2008 and 2016 with the 85-cm telescope at Xinglong station of National Astronomical Observatories of China, the 84-cm telescope at SPM Observatory of Mexico and the Nanshan One metre Wide field Telescope of Xinjiang Observatory of China. Data in V in 50 nights and in R in 34 nights are obtained in total. The bi-site observations from both Xinglong Station and SPM Observatory in 2014 are analysed with Fourier Decomposition to detect pulsation frequencies. Two independent frequencies are resolved, including one non-radial mode. A number of stellar model tracks are constructed with the MESA code and the fit of frequencies leads to the best-fitting model with the stellar mass of M = 1.70 ± 0.05 M⊙, the metallicity abundance of Z = 0.020 ± 0.001, the age of 1.33 ± 0.01 billion years and the period change rate 1/P · dP/dt = 1.06 × 10-9 yr-1, locating the star at the evolutionary stage close to the terminal age main sequence. The O-C diagram provides the period change rate of (1/P)(dP/dt) = 4.5(8) × 10-7 yr-1. However, the period change rate calculated from the models is smaller in two orders than the one derived from the O-C diagram. Together with the sinusoidal function signature, the period variations are regarded to be dominated by the light-travel time effect of the orbital motion of a three-body system with two low-luminosity components, rather than the stellar evolutionary effect.
Directory of Open Access Journals (Sweden)
M. Esfandeh
2007-08-01
Full Text Available Pulling force is one of the most important variables in pultrusion process which determines the capacity of the pultrusion machine. One of the characteristics of a desired pultrusion process is a low pulling force and a high line speed.Among the important factors affecting the pulling force are the internal mold release agent (IMR and the content and particle size of the filler in resin formulation. In addition to facilitating the part separation from the die, IMR also affects the curing kinetics and in turn the pulling force. In this research, a commercial IMR has been used in a range 1-5 phr. DSC and DMTAAnalyses showed that the presence of IMR in concentrations above 3 phr reduces the heat of curing reaction and also the curing rate. This results in an increase in pulling force. Study of filler effect showed that the increase in filler content from 4 to 8 phr reduces the pulling force but beyond that it is increased. Also, decreasing the filler particle size in line speed lower than 30 cm/min reduces the pulling force but increases it at higher line speed.
Lee, B S; Mcelwain, A M
1985-07-01
The Korean experience raises questions about the assumption that successful economic development and equitable income distribution are preconditions for rapid fertility declines. During the 1960-70 decade, the total fertility rate in Korea declined by 36% and the crude birth rate fell by 33%, in the absence of significant economic development. This paper uses data from the 1974 Korean Fertility Survey to explore the relationships between the factors responsible for this rapid fertility decline. A simultaneous equation model of fertility, age at marriage, extent of labor force participation during marriage, quality of children, and wages is developed and tested. Rather than to provide definitive measures of these interrelationships, the aim was to investigate the utility of treating several variables as being jointly determined. The results suggest that parental education affects fertility by influencing age at marriage, implying that adult education programs will have little effect on marital fertility. There was some evidence that working women whose jobs are compatible with child care have more children than nonworking women, a finding that should be considered in planning increased job opportunities for women. Urbanized women and those who work before marriage tend to marry later than their less urbanized counterparts or women who do not work prior to marriage. Finally, women who used modern methods of birth control had significantly lower fertility than nonusers of modern methods. There is concern that the Government has reduced budgetary appropriations to family planning since the goal of reducing the annual population growth rate from 3% in 1960 to 2% in 1970 was achieved. It is suggested that family planning expenditures should be deployed to areas such as urban slums that have not yet been reached by family planning programs.
Almadori, Yann; Bendiab, Nedjma; Grévin, Benjamin
2018-01-10
Atomically thin transition-metal dichalcogenides (TMDC) have become a new platform for the development of next-generation optoelectronic and light-harvesting devices. Here, we report a Kelvin probe force microscopy (KPFM) investigation carried out on a type-II photovoltaic heterojunction based on WSe 2 monolayer flakes and a bilayer MoS 2 film stacked in vertical configuration on a Si/SiO 2 substrate. Band offset characterized by a significant interfacial dipole is pointed out at the WSe 2 /MoS 2 vertical junction. The photocarrier generation process and phototransport are studied by applying a differential technique allowing to map directly two-dimensional images of the surface photovoltage (SPV) over the vertical heterojunctions (vHJ) and in its immediate vicinity. Differential SPV reveals the impact of chemical defects on the photocarrier generation and that negative charges diffuse in the MoS 2 a few hundreds of nanometers away from the vHJ. The analysis of the SPV data confirms unambiguously that light absorption results in the generation of free charge carriers that do not remain coulomb-bound at the type-II interface. A truly quantitative determination of the electron-hole (e-h) quasi-Fermi levels splitting (i.e., the open-circuit voltage) is achieved by measuring the differential vacuum-level shift over the WSe 2 flakes and the MoS 2 layer. The dependence of the energy-level splitting as a function of the optical power reveals that Shockley-Read-Hall processes significantly contribute to the interlayer recombination dynamics. Finally, a newly developed time-resolved mode of the KPFM is applied to map the SPV decay time constants. The time-resolved SPV images reveal the dynamics of delayed recombination processes originating from photocarriers trapping at the SiO 2 /TMDC interfaces.
CSIR Research Space (South Africa)
Malwela, T
2014-01-01
Full Text Available This article reports the crystal growth behavior of biodegradable polylactide (PLA)/poly[(butylene succinate)-co-adipate] (PBSA) blend thin films using atomic force microscopy (AFM). Currently, polymer thin films have received increased research...
Reich, Felix Alexander
2017-01-01
In the literature, many models of electromagnetic momentum are proposed. Each model implies a form of the electromagnetic force density, which acts as a source in the mechanical momentum balance. The debate as to which model of the electromagnetic force is "correct" for arbitrary materials and processes is ongoing. Most authors argue in favor or against specific models by virtue of thought experiments, e.g, with light waves. The topic of this work is to show that experiments conducted on a ma...
Studies of Three-Body Decay of B to J/ψηK and B(Bs to ηcπK*
Directory of Open Access Journals (Sweden)
Behnam Mohammadi
2014-01-01
Full Text Available We investigate the B0→J/ψηK0 and B+→J/ψηK+ decay by using the Dalitz plot analysis. As we know there are tree, penguin, emission, and emission-annihilation diagrams for these decay modes in the factorization approach. The transition matrix element is factorized into a B→ηK form factor multiplied by J/ψ decay constant and also a B→K form factor multiplied by J/ψη decay constant. According to QCD factorization approach and using the Dalitz plot analysis, we calculate the branching ratios of the B0→J/ψηK0 and B+→J/ψηK+ three-body decay in view of the η-η' mixing and obtain the value of the (9.22-1.47+2.67×10-5, while the experimental results of them are (8±4×10-5 and (10.8±3.3×10-5, respectively. In this research we also analyze the B(Bs→ηcπK* decay which is similar to the previous decay, but there is no experimental data for the last decay. Since for calculations of the B(Bs→ηcπK* decay we use assumptions of the B→J/ψηK decay, we hope that if this decay will be measured by the LHCb in the future, the experimental results will be in agreement with our calculations.
DEFF Research Database (Denmark)
Ramanujam, P.S.; Holme, N.C.R.; Hvilsted, S.
1996-01-01
Atomic force and scanning near-field optical microscopic investigations have been carried out on a polarization holographic grating recorded in an azobenzene side-chain Liquid crystalline polyester. It has been found that immediately following laser irradiation, a topographic surface grating...
International Nuclear Information System (INIS)
Wang Jianguo; Li Huixiong; Guo Bin; Yu Shuiqing; Zhang Yuqian; Chen Tingkuan
2009-01-01
In the present paper, the forced convection heat transfer characteristics of water in a vertically upward internally ribbed tube at supercritical pressures were investigated experimentally. The six-head internally ribbed tube is made of SA-213T12 steel with an outer diameter of 31.8 mm and a wall thickness of 6 mm and the mean inside diameter of the tube is measured to be 17.6 mm. The experimental parameters were as follows. The pressure at the inlet of the test section varied from 25.0 to 29.0 MPa, and the mass flux was from 800 to 1200 kg/(m 2 s), and the inside wall heat flux ranged from 260 to 660 kW/m 2 . According to experimental data, the effects of heat flux and pressure on heat transfer of supercritical pressure water in the vertically upward internally ribbed tube were analyzed, and the characteristics and mechanisms of heat transfer enhancement, and also that of heat transfer deterioration, were also discussed in the so-called large specific heat region. The drastic changes in thermophysical properties near the pseudocritical points, especially the sudden rise in the specific heat of water at supercritical pressures, may result in the occurrence of the heat transfer enhancement, while the covering of the heat transfer surface by fluids lighter and hotter than the bulk fluid makes the heat transfer deteriorated eventually and explains how this lighter fluid layer forms. It was found that the heat transfer characteristics of water at supercritical pressures were greatly different from the single-phase convection heat transfer at subcritical pressures. There are three heat transfer modes of water at supercritical pressures: (1) normal heat transfer, (2) deteriorated heat transfer with low HTC but high wall temperatures in comparison to the normal heat transfer, and (3) enhanced heat transfer with high HTC and low wall temperatures in comparison to the normal heat transfer. It was also found that the heat transfer deterioration at supercritical pressures was
International Nuclear Information System (INIS)
Ueta, K.
1988-12-01
It is shown that a separable potential previously used to describe a 2s 1/2 single-particle state gives rise not only to a bound state but also to a resonance of the core-plus-two-nucleons three-body system. (author) [pt
DEFF Research Database (Denmark)
Kaasgaard, Thomas; Mouritsen, O.G.; Jørgensen, K.
2002-01-01
A novel experimental technique, based on atomic force microscopy (AFM), is proposed to visualize the lateral organization of membrane systems in the nanometer range. The technique involves the use of a ligand-receptor pair, biotin-avidin, which introduces a height variation on a solid-supported l......A novel experimental technique, based on atomic force microscopy (AFM), is proposed to visualize the lateral organization of membrane systems in the nanometer range. The technique involves the use of a ligand-receptor pair, biotin-avidin, which introduces a height variation on a solid...
DEFF Research Database (Denmark)
Taherian, Hessam; Yazdanshenas, Eshagh
2006-01-01
Due to scarcity of literature on forced-convection heat transfer in a solar collector with rhombic cross-section absorbing tubes, a series of experiments was arranged and conducted to determine heat transfer coefficient. In this study, a typical rhombic cross-section finned tube of flat...
Czech Academy of Sciences Publication Activity Database
Borodavka, Fedir; Pokorný, Jan; Hlinka, Jiří
2016-01-01
Roč. 89, 7-8 (2016), 746-751 ISSN 0141-1594 R&D Projects: GA ČR GA15-04121S Institutional support: RVO:68378271 Keywords : phase transition * BiFeO 3 * Raman scattering * piezoresponse force microscopy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.060, year: 2016
Energy Technology Data Exchange (ETDEWEB)
Chao, Ong Zhi; Cheet, Lim Hong; Yee, Khoo Shin [Mechanical Engineering Department, Faculty of EngineeringUniversity of Malaya, Kuala Lumpur (Malaysia); Rahman, Abdul Ghaffar Abdul [Faculty of Mechanical Engineering, University Malaysia Pahang, Pekan (Malaysia); Ismail, Zubaidah [Civil Engineering Department, Faculty of Engineering, University of Malaya, Kuala Lumpur (Malaysia)
2016-08-15
A novel method called Impact-synchronous modal analysis (ISMA) was proposed previously which allows modal testing to be performed during operation. This technique focuses on signal processing of the upstream data to provide cleaner Frequency response function (FRF) estimation prior to modal extraction. Two important parameters, i.e., windowing function and impact force level were identified and their effect on the effectiveness of this technique were experimentally investigated. When performing modal testing during running condition, the cyclic loads signals are dominant in the measured response for the entire time history. Exponential window is effectively in minimizing leakage and attenuating signals of non-synchronous running speed, its harmonics and noises to zero at the end of each time record window block. Besides, with the information of the calculated cyclic force, suitable amount of impact force to be applied on the system could be decided prior to performing ISMA. Maximum allowable impact force could be determined from nonlinearity test using coherence function. By applying higher impact forces than the cyclic loads along with an ideal decay rate in ISMA, harmonic reduction is significantly achieved in FRF estimation. Subsequently, the dynamic characteristics of the system are successfully extracted from a cleaner FRF and the results obtained are comparable with Experimental modal analysis (EMA)
International Nuclear Information System (INIS)
Chao, Ong Zhi; Cheet, Lim Hong; Yee, Khoo Shin; Rahman, Abdul Ghaffar Abdul; Ismail, Zubaidah
2016-01-01
A novel method called Impact-synchronous modal analysis (ISMA) was proposed previously which allows modal testing to be performed during operation. This technique focuses on signal processing of the upstream data to provide cleaner Frequency response function (FRF) estimation prior to modal extraction. Two important parameters, i.e., windowing function and impact force level were identified and their effect on the effectiveness of this technique were experimentally investigated. When performing modal testing during running condition, the cyclic loads signals are dominant in the measured response for the entire time history. Exponential window is effectively in minimizing leakage and attenuating signals of non-synchronous running speed, its harmonics and noises to zero at the end of each time record window block. Besides, with the information of the calculated cyclic force, suitable amount of impact force to be applied on the system could be decided prior to performing ISMA. Maximum allowable impact force could be determined from nonlinearity test using coherence function. By applying higher impact forces than the cyclic loads along with an ideal decay rate in ISMA, harmonic reduction is significantly achieved in FRF estimation. Subsequently, the dynamic characteristics of the system are successfully extracted from a cleaner FRF and the results obtained are comparable with Experimental modal analysis (EMA)
Energy Technology Data Exchange (ETDEWEB)
Thanawan, S. [Institute of Science and Technology for Research and Development, Mahidol University, Salaya, Nakhon Pathom 73170 (Thailand)], E-mail: ststw@mahidol.ac.th; Radabutra, S.; Thamasirianunt, P.; Amornsakchai, T.; Suchiva, K. [Department of Chemistry, Faculty of Science, Mahidol University, Salaya, Nakhon Pathom 73170 (Thailand)
2009-01-15
Atomic force microscopy (AFM) was used to study the morphology and surface properties of NR/NBR blend. Blends at 1/3, 1/1 and 3/1 weight ratios were prepared in benzene and formed film by casting. AFM phase images of these blends in tapping mode displayed islands in the sea morphology or matrix-dispersed structures. For blend 1/3, NR formed dispersed phase while in blends 1/1 and 3/1 phase inversion was observed. NR showed higher phase shift angle in AFM phase imaging for all blends. This circumstance was governed by adhesion energy hysteresis between the device tip and the rubber surface rather than surface stiffness of the materials, as proved by force distance measurements in the AFM contact mode.
Thanawan, S; Radabutra, S; Thamasirianunt, P; Amornsakchai, T; Suchiva, K
2009-01-01
Atomic force microscopy (AFM) was used to study the morphology and surface properties of NR/NBR blend. Blends at 1/3, 1/1 and 3/1 weight ratios were prepared in benzene and formed film by casting. AFM phase images of these blends in tapping mode displayed islands in the sea morphology or matrix-dispersed structures. For blend 1/3, NR formed dispersed phase while in blends 1/1 and 3/1 phase inversion was observed. NR showed higher phase shift angle in AFM phase imaging for all blends. This circumstance was governed by adhesion energy hysteresis between the device tip and the rubber surface rather than surface stiffness of the materials, as proved by force distance measurements in the AFM contact mode.
1979-12-01
faction, occupational preference, or the desirability of good performance . Proposition 2, as formulated by Vroom , predicts the force to act in a...Human Performance , 9: 482-503 (1973). Lewis, Logan M. "Expectancy Theory as a Predictive Model of Career Intent, Job Satisfaction , and Institution... Satisfaction , Effort, Performance , and Retention of Naval Aviation Officers," Organizational Behavior and Human Performance , 8: 1-20 (1972). 102 and Lee Roy
Three-nucleon forces and the trinucleon bound states
International Nuclear Information System (INIS)
Friar, J.L.; Frois, B.
1986-04-01
A summary of the bound-state working group session of the ''International Symposium on the Three-Body Force in the Three-Nucleon System'' is presented. The experimental evidence for three-nucleon forces has centered on two ground state properties: the tritium binding energy and the trinucleon form factors. Both are discussed
Three-body models of the 6ΛΛHe and 9ΛBe hypernuclei with non-local interactions
International Nuclear Information System (INIS)
Theeten, M.; Baye, D.; Descouvemont, P.
2005-01-01
A three-body model involving non-local interactions is developed in configuration space. It is based on a hyperspherical-harmonics expansion and the Lagrange-mesh method. The 6 ΛΛ He and 9 Λ Be hypernuclei are studied as three-body αΛΛ and ααΛ systems. Recently proposed quark-model based ΛN and ΛΛ interactions are used. A non-local Λα interaction is obtained by folding the ΛN interaction with a Gaussian α density. Various phenomenological αα interactions are employed. The results agree within 1 keV with recent Faddeev calculations in momentum space. Energies and radii of 6 ΛΛ He and 9 Λ Be are compared with a purely local model. The B(E2) between the 9 Λ Be bound states is also calculated. The role of non-locality is discussed
Li, H; Atkin, R; Page, A J
2015-06-28
The energetic origins of the variation in friction with potential at the propylammonium nitrate-graphite interface are revealed using friction force microscopy (FFM) in combination with quantum chemical simulations. For boundary layer lubrication, as the FFM tip slides energy is dissipated via (1) boundary layer ions and (2) expulsion of near-surface ion layers from the space between the surface and advancing tip. Simulations reveal how changing the surface potential changes the ion composition of the boundary and near surface layer, which controls energy dissipation through both pathways, and thus the friction.
The role of three-body coulomb fields versus final state interactions in the decay of 12C-α-12C
International Nuclear Information System (INIS)
Quebert, J.L.; Bertault, D.; Scheurer, J.N.; Fouan, J.P.
1980-01-01
The alpha emission in 16 O + 12 C→ 12 C + α + 12 C has been thoroughly studied in the region of the rapidity plot: Ysub(α)=Ysub(c.m.). The three-body coulomb fields, as well as configurations close to alignment, account for the alpha yield which is observed. The apparent competition between direct and sequential decays is well explained by the coulomb break-up
Baron, Szymon; Ahearne, Eamonn
2017-04-01
An ageing population, increased physical activity and obesity are identified as lifestyle changes that are contributing to the ongoing growth in the use of in-vivo prosthetics for total hip and knee arthroplasty. Cobalt-chromium-molybdenum (Co-Cr-Mo) alloys, due to their mechanical properties and excellent biocompatibility, qualify as a class of materials that meet the stringent functional requirements of these devices. To cost effectively assure the required dimensional and geometric tolerances, manufacturers rely on high-precision machining. However, a comprehensive literature review has shown that there has been limited research into the fundamental mechanisms in mechanical cutting of these alloys. This article reports on the determination of the basic cutting-force coefficients in orthogonal cutting of medical grade Co-Cr-Mo alloy ASTM F1537 over an extended range of cutting speeds ([Formula: see text]) and levels of undeformed chip thickness ([Formula: see text]). A detailed characterisation of the segmented chip morphology over this range is also reported, allowing for an estimation of the shear plane angle and, overall, providing a basis for macro-mechanic modelling of more complex cutting processes. The results are compared with a baseline medical grade titanium alloy, Ti-6Al-4V ASTM F136, and it is shown that the tangential and thrust-force components generated were, respectively, ≈35% and ≈84% higher, depending primarily on undeformed chip thickness but with some influence of the cutting speed.
International Nuclear Information System (INIS)
Frammelsberger, Werner; Benstetter, Guenther; Stamp, Richard; Kiely, Janice; Schweinboeck, Thomas
2005-01-01
As charge tunnelling through thin and ultra-thin silicon dioxide layers is regarded as the driving force for MOS device degradation the determination and characterisation of electrically week spots is of paramount importance for device reliability and failure analysis. Conductive atomic force microscopy (C-AFM) is able to address this issue with a spatial resolution smaller than the expected breakdown spot. For the determination of the electrically active oxide thickness in practice an easy to use model with sufficient accuracy and which is largely independent of the oxide thickness is required. In this work a simplified method is presented that meets these demands. The electrically active oxide thickness is determined by matching of C-AFM voltage-current curves and a tunnelling current model, which is based on an analytical tunnelling current approximation. The model holds for both the Fowler-Nordheim tunnelling and the direct tunnelling regime with one single tunnelling parameter set. The results show good agreement with macroscopic measurements for gate voltages larger than approximately 0.5-1 V, and with microscopic C-AFM measurements. For this reason arbitrary oxides in the DT and the FNT regime may be analysed with high lateral resolution by C-AFM, without the need of a preselection of the tunnelling regime to be addressed
Schmidt, Heinar; Scheier, Rico; Hopkins, David L
2013-01-01
A prototype handheld Raman system was used as a rapid non-invasive optical device to measure raw sheep meat to estimate cooked meat tenderness and cooking loss. Raman measurements were conducted on m. longissimus thoracis et lumborum samples from two sheep flocks from two different origins which had been aged for five days at 3-4°C before deep freezing and further analysis. The Raman data of 140 samples were correlated with shear force and cooking loss data using PLS regression. Both sample origins could be discriminated and separate correlation models yielded better correlations than the joint correlation model. For shear force, R(2)=0.79 and R(2)=0.86 were obtained for the two sites. Results for cooking loss were comparable: separate models yielded R(2)=0.79 and R(2)=0.83 for the two sites. The results show the potential usefulness of Raman spectra which can be recorded during meat processing for the prediction of quality traits such as tenderness and cooking loss. Copyright © 2012 Elsevier Ltd. All rights reserved.
St-Jean, Audray; Meziou, Salma; Ayotte, Pierre; Lucas, Michel
2017-11-22
Little is known about the suitability of three commonly used body mass index (BMI) classification systems for Indigenous youth. We estimated overweight and obesity prevalence among Cree youth of Eeyou Istchee according to three BMI classification systems, assessed the level of agreement between them, and evaluated their accuracy through body fat and cardiometabolic risk factors. Data on 288 youth (aged 8-17 years) were collected. Overweight and obesity prevalence were estimated with Centers for Disease Control and Prevention (CDC), International Obesity Task Force (IOTF) and World Health Organization (WHO) criteria. Agreement was measured with weighted kappa (κw). Associations with body fat and cardiometabolic risk factors were evaluated by analysis of variance. Obesity prevalence was 42.7% with IOTF, 47.2% with CDC, and 49.3% with WHO criteria. Agreement was almost perfect between IOTF and CDC (κw = 0.93), IOTF and WHO (κw = 0.91), and WHO and CDC (κw = 0.94). Means of body fat and cardiometabolic risk factors were significantly higher (P trend obesity, regardless of the system used. Youth considered overweight by IOTF but obese by CDC or WHO exhibited less severe clinical obesity. IOTF seems to be more accurate in identifying obesity in Cree youth.
Energy Technology Data Exchange (ETDEWEB)
Iqbal, F.; Pyczak, F.; Neumeier, S.; Göken, M.
2017-03-24
The crack propagation mechanisms of γ-titanium aluminides with fully lamellar microstructure have been studied using in-situ deformation in the Atomic Force Microscope (AFM). AFM demonstrated the unique capability to detect elastic as well as plastic deformation during in-situ tests from topography changes on the surface. It was found that the crack nucleation, which can occur at γ/γ and α{sub 2}/γ interfaces as well as inside the γ-phase, is always preceded by strong local elastic deformation. No cracking inside the α{sub 2}-phase was observed. The elastic and plastic deformation was confined inside the γ-phase and especially pronounced near interfaces which can be explained by the differences of the elastic and plastic deformation behavior of the γ- and α{sub 2}- phase.
Jodin, Gurvan; Scheller, Johannes; Rouchon, Jean-François; Braza, Marianna; Mit Collaboration; Imft Collaboration; Laplace Collaboration
2016-11-01
A quantitative characterization of the effects obtained by high frequency-low amplitude trailing edge actuation is performed. Particle image velocimetry, as well as pressure and aerodynamic force measurements, are carried out on an airfoil model. This hybrid morphing wing model is equipped with both trailing edge piezoelectric-actuators and camber control shape memory alloy actuators. It will be shown that this actuation allows for an effective manipulation of the wake turbulent structures. Frequency domain analysis and proper orthogonal decomposition show that proper actuating reduces the energy dissipation by favoring more coherent vortical structures. This modification in the airflow dynamics eventually allows for a tapering of the wake thickness compared to the baseline configuration. Hence, drag reductions relative to the non-actuated trailing edge configuration are observed. Massachusetts Institute of Technology.
Xu, Erqi; Zhang, Hongqi; Li, Mengxian
2013-08-01
The processes of karst rocky desertification (KRD) have been found to cause the most severe environmental degradation in southwestern China. Understanding the driving forces that cause KRD is essential for managing and restoring the areas that it impacts. Studies of the human driving forces of KRD are limited to the county level, a specific administrative unit in China; census data are acquired at this scale, which can lead to scale biases. Changshun County is studied here as a representative area and anthropogenic influences in the county are accounted for by using Euclidean distances for the proximity to roads and settlements. We propose a standard coefficient of human influence (SOI) that standardizes the Euclidean distances for different KRD transformations to compare the effects of human activities in different areas. In Changshun County, the individual influences of roads and settlements share similar characteristics. The SOIs of improved KRD transformation types are almost negative, but the SOIs of deteriorated types are nearly positive except for one form of KRD turning to the extremely severe KRD. The results indicated that the distribution and evolution of the KRD areas from 2000 to 2010 in Changshun were affected positively by human activities (e.g., KRD restoration projects) and also negatively (e.g., by intense and irrational land use). Our results demonstrate that the spatial techniques and SOI used in this study can effectively incorporate information concerning human influences and internal KRD transformations. This provides a suitable approach for studying the relationships between human activities and KRD processes at fine scales. Copyright © 2013 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
Moscetti I
2016-08-01
Full Text Available Ilaria Moscetti,1 Emanuela Teveroni,2,3 Fabiola Moretti,3 Anna Rita Bizzarri,1 Salvatore Cannistraro1 1Biophysics and Nanoscience Centre, Department DEB, Università della Tuscia, Viterbo, Italy; 2Department of Endocrinology and Metabolism, Università Cattolica di Roma, Roma, Italy; 3Institute of Cell Biology and Neurobiology, Consiglio Nazionale delle Ricerche (CNR, Roma, Italy Abstract: Murine double minute 2 (MDM2 and 4 (MDM4 are known as the main negative regulators of p53, a tumor suppressor. They are able to form heterodimers that are much more effective in the downregulation of p53. Therefore, the MDM2–MDM4 complex could be a target for promising therapeutic restoration of p53 function. To this aim, a deeper understanding of the molecular mechanisms underlining the heterodimerization is needed. The kinetic and thermodynamic characterization of the MDM2–MDM4 complex was performed with two complementary approaches: atomic force spectroscopy and surface plasmon resonance. Both techniques revealed an equilibrium dissociation constant (KD in the micromolar range for the MDM2–MDM4 heterodimer, similar to related complexes involved in the p53 network. Furthermore, the MDM2–MDM4 complex is characterized by a relatively high free energy, through a single energy barrier, and by a lifetime in the order of tens of seconds. New insights into the MDM2–MDM4 interaction could be highly important for developing innovative anticancer drugs focused on p53 reactivation. Keywords: MDM2, MDM4, atomic force spectroscopy, surface plasmon resonance
de Heer, Brooke
2016-02-01
Prior research on rapes reported to law enforcement has identified criminal sophistication and the use of force against the victim as possible unique identifiers to serial rape versus one-time rape. This study sought to contribute to the current literature on reported serial rape by investigating how the level of criminal sophistication of the rapist and use of force used were associated with two important outcomes of rape: victim injury and overall severity of the assault. In addition, it was evaluated whether rapist and victim ethnicity affected these relationships. A nation-wide sample of serial rape cases reported to law enforcement collected by the Federal Bureau of Investigation (FBI) was analyzed (108 rapists, 543 victims). Results indicated that serial rapists typically used a limited amount of force against the victim and displayed a high degree of criminal sophistication. In addition, the more criminally sophisticated the perpetrator was, the more sexual acts he performed on his victim. Finally, rapes between a White rapist and White victim were found to exhibit higher levels of criminal sophistication and were more severe in terms of number and types of sexual acts committed. These findings provide a more in-depth understanding of serial rape that can inform both academics and practitioners in the field about contributors to victim injury and severity of the assault. © The Author(s) 2014.
Sudalaimuthu, Vignesh; Liu, Xiaofeng
2017-11-01
A series of wind tunnel aerodynamic force measurements have been conducted on a 2D hollow cylinder with perforated holes uniformly-distributed on its surface to evaluate the efficacy of perforation as a means of passive flow control in reducing unsteady aerodynamic forces. Both smooth and perforated cylinders were tested for comparison at Reynolds numbers ranging from 50,000 to 200,000 corresponding to free stream velocities varying from 5 to 20 m/s (at an increment of 5 m/s) and a cylinder diameter of 0.152 m. The aerodynamic forces acting on the testing model were measured using a 6-component load cell. For each tunnel speed, the test has been repeated for 10 runs at a sampling rate of 10 kHz for 60 seconds each, with a total of 6,000,000 samples acquired for each test. Both mean and r.m.s. values of the lift and drag coefficients were calculated. Power spectral density distributions of the unsteady aerodynamic force loading was analyzed to investigate the effect of the perforation on the frequency composition. Comparisons indicate that the perforated cylinder with a 8% porosity and a hole diameter of about 2% of that of the cylinder gives both substantially less unsteady drag and lift than those of the smooth cylinder for the entire Reynolds number range tested, with the r.m.s. force reduction from 8% to 82% for the drag and 64% to 85% for the lift, confirming a corresponding beneficial reduction in flow-induced cylinder vibration as observed during the experiments. Sponsor: San Diego State University.
2013-12-01
depiction of “space” is simplified (for pedagogical purposes) as a 2-D plane with a point in that planar “space” defined by its location in Cartesian...93 define a value associated with the color of each plotted dot. For pedagogical purposes, the color scale in this example is discretized to only...trajectory design in this 146 investigation, a “zoom” in color is often accompanied by a filtering based on the same color scale limits, thus
National Research Council Canada - National Science Library
Hobbs, Sarah E
2005-01-01
.... This research specifically investigates how influences/attitudes/beliefs of LRO technical school graduates regarding their training influence their perceptions about the transfer of such training back to the job...
International Nuclear Information System (INIS)
Kar, S.; Ho, Y.K.
2009-01-01
We have investigated the doubly excited 1 D e resonance states of Ps - interacting with pure Coulomb and screened Coulomb (Yukawa) potentials employing highly correlated wave functions. For pure Coulomb interaction, in the framework of stabilization method and complex coordinate rotation method we have obtained two resonances below the n = 2 threshold of the Ps atom. For screened Coulomb interaction, we employ the stabilization method to extract resonance parameters. Resonance energies and widths for the 1 D e resonance states of Ps - for different screening parameter ranging from infinity (pure Coulomb case) to a small value are also reported. (author)
Zhang, XiaoYue; Zhang, Yong; Zheng, Yue; Wang, Biao
2012-06-01
In this paper, we introduce our finding of the effects of C60 nanoparticles (NP) infiltration on mechanical properties of cell and its membrane. Atomic force microscopy (AFM) is used to perform indentation on both normal and C60 infiltrated red blood cells (RBC) to gain data of mechanical characteristics of the membrane. Our results show that the mechanical properties of human RBC membrane seem to be altered due to the presence of C60 NPs. The resistance and ultimate strength of the C60 infiltrated RBC membrane significantly decrease. We also explain the mechanism of how C60 NPs infiltration changes the mechanical properties of the cell membrane by predicting the structural change of the lipid bilayer caused by the C60 infiltration at molecular level and analyze the interactions among molecules in the lipid bilayer. The potential hazards and application of the change in mechanical characteristics of the RBCs membrane are also discussed. Nanotoxicity of C60 NPs may be significant for some biological cells.
International Nuclear Information System (INIS)
Nakagawa, Shigeaki; Takamatsu, Kuniyoshi; Inaba, Yoshitomo; Goto, Minoru; Tochio, Daisuke
2007-09-01
The three gas circulators trip test and the vessel cooling system stop test as the safety demonstration test by using the High Temperature engineering Test Reactor (HTTR) are under planning to demonstrate inherent safety features of High Temperature Gas-cooled Reactor. All three gas circulators to circulate the helium gas as the coolant are stopped to simulate the loss of forced cooling in the three gas circulators trip test. The stop of the vessel cooling system located outside the reactor pressure vessel to remove the residual heat of the reactor core follows the stop of all three gas circulators in the vessel cooling system stop test. The analysis of the reactor transient for such tests and abnormal events postulated during the test was performed. From the result of analysis, it was confirmed that the three gas circulators trip test and the vessel cooling system stop test can be performed within the region of the normal operation in the HTTR and the safety of the reactor facility is ensured even if the abnormal events would occur. (author)
Moscetti, Ilaria; Teveroni, Emanuela; Moretti, Fabiola; Bizzarri, Anna Rita; Cannistraro, Salvatore
2016-01-01
Murine double minute 2 (MDM2) and 4 (MDM4) are known as the main negative regulators of p53, a tumor suppressor. They are able to form heterodimers that are much more effective in the downregulation of p53. Therefore, the MDM2–MDM4 complex could be a target for promising therapeutic restoration of p53 function. To this aim, a deeper understanding of the molecular mechanisms underlining the heterodimerization is needed. The kinetic and thermodynamic characterization of the MDM2–MDM4 complex was performed with two complementary approaches: atomic force spectroscopy and surface plasmon resonance. Both techniques revealed an equilibrium dissociation constant (KD) in the micromolar range for the MDM2–MDM4 heterodimer, similar to related complexes involved in the p53 network. Furthermore, the MDM2–MDM4 complex is characterized by a relatively high free energy, through a single energy barrier, and by a lifetime in the order of tens of seconds. New insights into the MDM2–MDM4 interaction could be highly important for developing innovative anticancer drugs focused on p53 reactivation. PMID:27621617
Directory of Open Access Journals (Sweden)
Kathleen Thomaes
2016-03-01
Full Text Available Traumatic stress can have severe consequences for both mental and physical health. Furthermore, both psychological and biological traces of trauma increase as a function of accumulating traumatic experiences. Neurobiological research may aid in limiting the impact of traumatic stress, by leading to advances in preventive and treatment interventions. To promote the possibility for clinical implementation of novel research findings, this brief review describes timely conceptual and methodological challenges and directions in neurobiological trauma research on behalf of the Task Force “Neurobiology of Traumatic Stress” of the European Society for Traumatic Stress Studies (ESTSS. The most important conceptual challenges are the heterogeneity of disorders and existence of subtypes across diagnostic categories: differential latent profiles and trajectories regarding symptom expression and neural correlates are being unraveled; however, similar latent classes’ approaches for treatment response and neurobiological data remain scarce thus far. The key to improving the efficacy of currently available preventive interventions and treatments for trauma-related disorders lies in a better understanding and characterization of individual differences in response to trauma and interventions. This could lead to personalized treatment strategies for trauma-related disorders, based on objective information indicating whether individuals are expected to benefit from them. The most important methodological challenge identified here is the need for large consortia and meta-analyses or, rather, mega-analyses on existent data as a first step. In addition, large multicenter studies, combining novel methods for repeated sampling with more advanced statistical modeling techniques, such as machine learning, should aim to translate identified disease mechanisms into molecular blood-based biomarker combinations to predict disorder vulnerability and treatment responses.
International Nuclear Information System (INIS)
Kamp, G.; Regan, P.; Ninesteel, R.; Martin, R.
1988-01-01
Kelly Air Force Base (AFB), which was founded in 1917, is involved in logistics and maintenance activities supporting the Air Logistics Command. In addition, Kelly AFB hosts over 50 tenant organizations representing the Air Force, Department of Defense, and other government agencies. Over the years waste disposal from this complex was conducted in a manner that led to the identification of over 30 sites to be included in the Installation Restoration Program (IRP) after the Phase 1 investigation. A methodology was needed to prioritize the Remedial Investigations and Feasibility Study (RI/FS) activities for the sites. A Strategy Plan was developed that involved reviewing and interpreting existing data, identifying data voids relative to site specific RI/FS activities, and developing methodology to prioritize activities. Sites were prioritized, and a comprehensive IRP planning document was developed. One data deficiency was revealed -- the lack of understanding of the Basewide hydrogeologic conditions necessary to establish an effective restoration program. A Hydrogeologic Investigation was initiated to provide this data. This data will allow better interpretation of the interaction of the sites, particularly those in close proximity, and improved planning of remediation activities
International Nuclear Information System (INIS)
Szalewicz, K.; Monkhorst, H.J.
1986-04-01
A solution of the Coulomb three-body problem is the beginning point for calculations of sticking fractions in muon catalyzed fusion. The basis set is constructed from the following functions xi/sup r/n/sup s/e/sup - αxi - β n/R/sup -3 /2//H/sub eta/(x)exp(-x 2 /2), where xi and eta are elliptic coordinates of muon, R is the internuclear distance, H/sub eta/ is the nth Hermite polynomial, and x = γ (R-R/sub e/). The nonlinear parameters α, β, γ, and R/sub e/ are to be optimized. 21 refs., 1 tab
International Nuclear Information System (INIS)
Kazantzis, P.G.
1979-01-01
New families of three-dimensional double-symmetric periodic orbits are determined numerically in the Sun-Jupiter case of the restricted three-body problem. These families bifurcate from the 'vertical-critical' orbits (αsub(ν) = -1, csub(ν) = 0) of the 'basic' plane families i. g 1 g 2 h, a, m and I. Further the numerical procedure employed in the determination of these families has been described and interesting results have been pointed out. Also, computer plots of the orbits of these families have been shown in conical projections. (orig.)
Qiu, R.; Orme, C.; Cody, A. M.; Wierzbicki, A.; Hoyer, J.; Nancollas, G.; de Yoreo, J.
2002-12-01
Understanding the physical mechanisms by which biological inhibitors control nucleation and growth of inorganic crystals is a major focus of biomineral research. Calcium oxalate monohydrate (COM), which plays a functional role in plant physiology, is also a source of pathogenesis in humans where it causes kidney stone disease. Although a great deal of research has been carried out on the modulation COM by proteins and small molecules, the basic mechanism has not yet been understood. However, because the proteins that play a role in COM growth have been identified and sequenced, COM provides an excellent model system for research into biomineral growth. In this study, in situ atomic force microscopy (AFM) was used to monitor the COM surface under controlled growth conditions both from pure solutions and those doped with citrate and osteopontin (OPN) in order to determine their effects on surface morphology and growth dynamics at the molecular level. As with other solution-grown crystals such as calcite, COM grows on complex dislocation hillocks. In pure solution, while growth on the (010) face is isotropic, hillocks on the (-101) face exhibit anisotropic step kinetics. Steps of [-10-1] and orientation are clearly delineated with the [-10-1] being the fast growing direction. When citrate is added to the solution, both growth rate and morphology are drastically changed on (-101) face, especially along the [-10-1] direction. This results in isotropic disc-shaped hillocks a shape that is then reflected in the macroscopic growth habit. In contrast, no large growth changes were observed on the (010) facet. At the same time, molecular modeling predicts an excellent fit of the citrate ion into the (-101) plane and a poor fit to the (010) face. Here we propose a model that reconciles the step-specific interactions implied by the AFM results with the face-specific predictions of the calculations. Finally, we present the results of doping with aspartic acid as well as OPN, an
Belbasis, Aaron; Fuss, Franz Konstantin
2018-01-01
Muscle activity and fatigue performance parameters were obtained and compared between both a smart compression garment and the gold-standard, a surface electromyography (EMG) system during high-speed cycling in seven participants. The smart compression garment, based on force myography (FMG), comprised of integrated pressure sensors that were sandwiched between skin and garment, located on five thigh muscles. The muscle activity was assessed by means of crank cycle diagrams (polar plots) that displayed the muscle activity relative to the crank cycle. The fatigue was assessed by means of the median frequency of the power spectrum of the EMG signal; the fractal dimension (FD) of the EMG signal; and the FD of the pressure signal. The smart compression garment returned performance parameters (muscle activity and fatigue) comparable to the surface EMG. The major differences were that the EMG measured the electrical activity, whereas the pressure sensor measured the mechanical activity. As such, there was a phase shift between electrical and mechanical signals, with the electrical signals preceding the mechanical counterparts in most cases. This is specifically pronounced in high-speed cycling. The fatigue trend over the duration of the cycling exercise was clearly reflected in the fatigue parameters (FDs and median frequency) obtained from pressure and EMG signals. The fatigue parameter of the pressure signal (FD) showed a higher time dependency ( R 2 = 0.84) compared to the EMG signal. This reflects that the pressure signal puts more emphasis on the fatigue as a function of time rather than on the origin of fatigue (e.g., peripheral or central fatigue). In light of the high-speed activity results, caution should be exerted when using data obtained from EMG for biomechanical models. In contrast to EMG data, activity data obtained from FMG are considered more appropriate and accurate as an input for biomechanical modeling as they truly reflect the mechanical muscle
Directory of Open Access Journals (Sweden)
Aaron Belbasis
2018-04-01
Full Text Available Muscle activity and fatigue performance parameters were obtained and compared between both a smart compression garment and the gold-standard, a surface electromyography (EMG system during high-speed cycling in seven participants. The smart compression garment, based on force myography (FMG, comprised of integrated pressure sensors that were sandwiched between skin and garment, located on five thigh muscles. The muscle activity was assessed by means of crank cycle diagrams (polar plots that displayed the muscle activity relative to the crank cycle. The fatigue was assessed by means of the median frequency of the power spectrum of the EMG signal; the fractal dimension (FD of the EMG signal; and the FD of the pressure signal. The smart compression garment returned performance parameters (muscle activity and fatigue comparable to the surface EMG. The major differences were that the EMG measured the electrical activity, whereas the pressure sensor measured the mechanical activity. As such, there was a phase shift between electrical and mechanical signals, with the electrical signals preceding the mechanical counterparts in most cases. This is specifically pronounced in high-speed cycling. The fatigue trend over the duration of the cycling exercise was clearly reflected in the fatigue parameters (FDs and median frequency obtained from pressure and EMG signals. The fatigue parameter of the pressure signal (FD showed a higher time dependency (R2 = 0.84 compared to the EMG signal. This reflects that the pressure signal puts more emphasis on the fatigue as a function of time rather than on the origin of fatigue (e.g., peripheral or central fatigue. In light of the high-speed activity results, caution should be exerted when using data obtained from EMG for biomechanical models. In contrast to EMG data, activity data obtained from FMG are considered more appropriate and accurate as an input for biomechanical modeling as they truly reflect the mechanical
Wahab, Siti Waznah; Bister, Dirk; Sherriff, Martyn
2014-02-01
This study investigated the effect of ultraviolet type A light (UVA) exposure on the tensile properties of elastomeric chain. UVA light exposure was used as model for artificial aging, simulating prolonged storage of elastomeric chain. Tensile strength (n = 60) was measured after exposing Ormco, Forestadent and 3M chains to UVA light for 0, 2, 3, and 4 weeks. Force decay was measured (n = 60) using chain exposed for 5, 10, and 14 days. The chains were subsequently stretched at a constant distance and the resulting forces measured at 0, 1, 24 hours and 7, 14, 21, and 28 days. This test simulated a clinical scenario of pre-stretching and subsequent shortening of elastomeric chain. Tensile strength had statistically significant difference and was directly related to the duration of ultraviolet (UV) light exposure. Forestadent chain, which had the second highest value for the 'as received' product, showed the most consistent values over time with the lowest degradation. Ormco showed the lowest values for 'as received' as well as after UV exposure; 3M chain had the highest loss of tensile strength. Force decay was also significantly different. UV light exposure of 10 days or more appears to mark a 'watershed' between products: 3M had most survivors, Forestadent chain had some survivors, depending on the time the chain was stretched for. None of the Ormco product survived UV light exposure for more than 5 days. UVA light exposure may be used as a model for artificial aging as it reduces force delivery and tensile strength of exposed chains.
1988-12-12
and by James M. Montgomery (JMM) Inc., (1987) were typically yellowish brown to grayish orange with varying amounts of pink , red, black, yellow or...investigation. The following findings were presented in the report. " The grondwater floy velocity was calculated to range from 6 x 10 to 1 x 10- cm/second...U ol ti -f s - -~ - 0 F.X I I I4 I I I4 I 1 0 0-1 of TNT contamination (e.g., pink soils) was observed. However, during an onsite visit performed by
Energy Technology Data Exchange (ETDEWEB)
Wang, Zhiying; Li, Yikai; Huang, Biao; Gao, Deming [Beijing Institute of Technology, Beijing (China)
2016-06-15
We numerically investigated the rising of bubbles in a quiescent liquid layer. The numerical simulation is performed by solving the incompressible, multiphase Navier-Stokes equations via computational code in axisymmetric coordinates using a Coupled level-set and volume-of-fluid (CLSVOF) method. The numerical results show that the CLSVOF method with a novel algebraic relation between F and f for axisymmetric two-phase flows not only can predict the bubble surface accurately, but also overcome the deficiency in preserving volume conservation. The effects of the Reynolds number Re and the Bond number Bo on the bubble deformation and its motion are investigated. The results show that with the increasing of Re (10 < Re < 150), the bubble shape transfers from oblate ellipsoidal cap to toroidal when Bo = 116. With the increasing of Bo (10 < Bo < 700), the bubble shape transfers from oblate ellipsoidal to toroidal when Re = 30. Although the toroidal bubble shapes are reached in these two cases, the transition modes are different. For the case Bo = 116, the bubble front is pierced by an upward jet from the rear of the bubble. While for the case Re = 30, the rear of the bubble is pierced by a downward jet from the front part.
Spin Modes in Nuclei and Nuclear Forces
International Nuclear Information System (INIS)
Suzuki, Toshio; Otsuka, Takaharu
2011-01-01
Spin modes in stable and unstable exotic nuclei are studied and important roles of tensor and three-body forces on nuclear structure are discussed. New shell model Hamiltonians, which have proper tensor components, are shown to explain shell evolutions toward drip-lines and spin properties of both stable and exotic nuclei, for example, Gamow-Teller transitions in 12 C and 14 C and an anomalous M1 transition in 17 C. The importance and the necessity of the repulsive monopole corrections in isospin T = 1 channel to the microscopic two-body interactions are pointed out. The corrections are shown to lead to the proper shell evolutions in neutron-rich isotopes. The three-body force, in particular the Fujita-Miyazawa force induced by Δ excitations, is pointed out to be responsible for the repulsive corrections among the valence neutrons. The important roles of the three-body force on the energies and transitions in exotic oxygen and calcium isotopes are demonstrated.
Directory of Open Access Journals (Sweden)
Rasoul Nikbakhti
2016-03-01
Full Text Available This paper deals with a numerical investigation of double-diffusive natural convective heat and mass transfer in a cavity filled with Newtonian fluid. The active parts of two vertical walls of the cavity are maintained at fixed but different temperatures and concentrations, while the other two walls, as well as inactive areas of the sidewalls, are considered to be adiabatic and impermeable to mass transfer. The length of the thermally active part equals half of the height. The non-dimensional forms of governing transport equations that describe double-diffusive natural convection for two-dimensional incompressible flow are functions of temperature or energy, concentration, vorticity, and stream-function. The coupled differential equations are discretized via FDM (Finite Difference Method. The Successive-Over-Relaxation (SOR method is used in the solution of the stream function equation. The analysis has been done for an enclosure with different aspect ratios ranging from 0.5 to 11 for three different combinations of partially active sections. The results are presented graphically in terms of streamlines, isotherms and isoconcentrations. In addition, the heat and mass transfer rate in the cavity is measured in terms of the average Nusselt and Sherwood numbers for various parameters including thermal Grashof number, Lewis number, buoyancy ratio and aspect ratio. It is revealed that the placement order of partially thermally active walls and the buoyancy ratio influence significantly the flow pattern and the corresponding heat and mass transfer performance in the cavity.
Directory of Open Access Journals (Sweden)
Stoiljković Zora Ž.
2014-01-01
Full Text Available An isocratic, reversed-phase liquid chromatographic method was applied for the investigation of the degradation products of amlodipine besylate under the stressed conditions in solution. Amlodipine besylate stock solutions were subjected to acid and alkali hydrolysis, chemical oxidation and photodegradation as well as to the electrochemical degradation by cyclic voltammetry in 0.05 mol/L NaHCO3 on gold electrode. The total degradation of amlodipine besylate was achieved in 5 mol/L NaOH at 80°C for 6 h and the compound with molecular formula C15H16NOCl was identified as a main degradation product. Under acidic (5 mol/L HCl at 80°C for 6 h stress conditions 75.2% of amlodipine besylate degradation was recorded. Oxidative degradation in the solution of 3% H2O2-methanol 80:20 at 80°C for 6 h showed that amlodipine besylate degraded to 80.1%. After 14 days of expose in photostability chamber amlodipine besylate solution showed degradation of 32.2%. In electrochemical degradation after 9 hours of cyclization the beginning of amlodipine oxidation was shifted for 200 mV to more negative potentials, with the degradation of 66.5%. Mass spectrometry analysis confirmed the presence of dehydro amlodipine derivate with molecular formula C20H23N2O5Cl in oxidative and acidic conditions while in electrochemical degradation was detected in traces. [Projekat Ministarsva nauke Republike Srbije, br. 172013
Directory of Open Access Journals (Sweden)
V. K. Shatalov
2014-01-01
Full Text Available Outboard elements (arms, towers are widely used in spacecraft structure for setting-out of a payload; their high stiffness-weight ratio provides an opportunity to decrease the mass. The deployment unit is considered as an example of outboard structure. Its strength beams work under special conditions in operation. At the transportation stage beams are under considerable vibration loads. Therefore for increasing the natural resonance frequency it is rational to increase their rigidity. Using the micro-arc oxide coating suggests itself because the modulus of elasticity of the micro-arc oxide coating is more than that of the aluminium alloy. The beams suffer considerable bending load at the step of deploying; therefore the aluminium alloy with the micro-arc oxide coating must have suitable loading capacity, in addition to increased rigidity.Influence of micro-arc oxide coating on the rigidity and strength of tubes f rom aluminium alloy is investigated. It is determined that forming the micro-arc oxide coating on thin-walled tubes with a ratio of the coating area to the cross-section area of more than 25% is the most rational. In this case the rigidity of composite material considerably exceeds the rigidity of the aluminium alloy of the same cross-section while the redistribution of stresses in the surface coating of heterogeneous elasticity cross-section doesn’t cause the sudden increase of stresses. Also forming an attainable thickness of the micro-arc oxide coating on the surface of tube from aluminium alloy will be rational solution because the increase of attainable thickness of the microarc oxide coating provides an opportunity to form it on thick-walled tubes saving an acceptable, in the context of the strength, ratio of the coating area to the overall cross-section area.Micro-arc oxidation is an advanced method to form the wear resistant, resistant to corrosion, heat-shielding and electrically insulating coatings, but depending on the
Patil, Harshal Bhauso; Dingare, Sunil Vishnu
2018-03-01
Heat exchange upgrade is a vital territory of research area. Utilization of reasonable systems can bring about noteworthy specialized points of interest coming about reserve funds of cost. Rectangular plates are viewed as best balance arrangement utilized for heat exchange improvement. This gives an enlargement strategy to heat exchange with beginning of limit layer and vortex development. To assess and look at the rate of heat exchange enhancement by rectangular plate fins with differing inclinations (0°-30°-60°), shifting Re and heat supply under forced convection are the principle destinations of this study. The study is done by fluctuating introductions of fins with various inclinations, input heat supply and Re under forced convection. The coefficient of heat transfer increments observed with the expansion in air speed for all the examined designs. The coefficient of the heat transfer is discovered higher at the edge of introduction of fins at 30° for inline arrangement and 0° for staggered arrangement. Looking at both the arrangements, it is discovered that the heat transfer coefficient in 0° fin staggered arrangement is about 17% higher than 30° inline arrangement and 76% higher than the vertical plate fin. For plate fin heat sink, boundary layer formation and growth results in decrease of the coefficient of heat transfer in forced convection. This issue is overcome by accommodating some rectangular fins on the plate fin. It brings about increment of heat transfer coefficient of the RPFHS under the states of trial factors. As indicated by past research, it is discovered that examination of the plate fin heat sink with various sorts of fins for horizontal orientation is done yet but this investigation expects to discover the upgrade of transfer coefficient of plate fin heat sink for its vertical position with rectangular plates at different inclinations under the shifting scopes of heat input supply, fin arrangements and Reynolds number (Re).
International Nuclear Information System (INIS)
Zhongchun, Li; Xiaoming, Song; Shengyao, Jiang; Jiyang, Yu
2014-01-01
Highlights: • A VOF simulation of bubble in low viscosity fluid was conducted. • Lift force in different viscosity fluid had different lateral migration characteristics. • Bubble with different size migrated to different direction. • Shear stress triggered the bubble deformation process and the bubble deformation came along with the oscillation behaviors. - Abstract: Two phase flow systems have been widely used in industrial engineering. Phase distribution characteristics are vital to the safety operation and optimization design of two phase flow systems. Lift force has been known as perpendicular to the bubbles’ moving direction, which is one of the mechanisms of interfacial momentum transfer. While most widely used lift force correlations, such as the correlation of Tomiyama et al. (2002), were obtained by experimentally tracking single bubble trajectories in high viscosity glycerol–water mixture, the applicability of these models into low viscosity fluid, such as water in nuclear engineering system, needs to be further evaluated. In the present paper, bubble in low viscosity fluid in shear flow was investigated in a full 3D numerical simulation and the volume of fluid (VOF) method was applied to capture the interface. The fluid parameter: fluid viscosity, bubble parameter: diameter and external flow parameters: shear stress magnitude and liquid velocity were examined. Comparing with bubble in high viscosity shear flow and bubble in low viscosity still flow, relative large bubble in low viscosity shear flow keep an oscillation way towards the moving wall and experienced a shape deformation process. The oscillation amplitude increased as the viscosity of fluid decreased. Small bubble migrated to the static wall in a line with larger migration velocity than that in high viscosity fluid and no deformation occurred. The shear stress triggered the oscillation behaviors while it had no direct influence with the behavior. The liquid velocity had no effect on
Neutron matter properties using generalized Skyrme force
International Nuclear Information System (INIS)
Mansour, H.M.M.; Ramadan, Kh.A.
2002-01-01
The generalized Skyrme potential is used to calculate the properties of neutron matter in the form of the Thomas–Fermi model. The binding energy per particle, spin symmetry energy, free energy, pressure, entropy, sound velocity and magnetic susceptibility are calculated as a function of density ρ. The results are comparable with those obtained by Friedman and Pandharipande, who used the Urbana v 14 potential plus an effective repulsive three-body force. (author)
Paller, Channing J.; Bradbury, Penelope A.; Ivy, S. Percy; Seymour, Lesley; LoRusso, Patricia M.; Baker, Laurence; Rubinstein, Larry; Huang, Erich; Collyar, Deborah; Groshen, Susan; Reeves, Steven; Ellis, Lee M.; Sargent, Daniel J.; Rosner, Gary L.; LeBlanc, Michael L.; Ratain, Mark J.
2014-01-01
Anticancer drugs are combined in an effort to treat a heterogeneous tumor or to maximize the pharmacodynamic effect. The development of combination regimens, while desirable, poses unique challenges. These include the selection of agents for combination therapy that may lead to improved efficacy while maintaining acceptable toxicity, the design of clinical trials that provide informative results for individual agents and combinations, and logistical and regulatory challenges. The phase 1 trial is often the initial step in the clinical evaluation of a combination regimen. In view of the importance of combination regimens and the challenges associated with developing them, the Clinical Trial Design (CTD) Task Force of the National Cancer Institute (NCI) Investigational Drug Steering Committee developed a set of recommendations for the phase 1 development of a combination regimen. The first two recommendations focus on the scientific rationale and development plans for the combination regimen; subsequent recommendations encompass clinical design aspects. The CTD Task Force recommends that selection of the proposed regimens be based on a biological or pharmacological rationale supported by clinical and/or robust and validated preclinical evidence, and accompanied by a plan for subsequent development of the combination. The design of the phase 1 clinical trial should take into consideration the potential pharmacokinetic and pharmacodynamic interactions as well as overlapping toxicity. Depending on the specific hypothesized interaction, the primary endpoint may be dose optimization, pharmacokinetics, and/or pharmacodynamic (i.e., biomarker). PMID:25125258
Poincaré, Henri
2017-01-01
Here is an accurate and readable translation of a seminal article by Henri Poincaré that is a classic in the study of dynamical systems popularly called chaos theory. In an effort to understand the stability of orbits in the solar system, Poincaré applied a Hamiltonian formulation to the equations of planetary motion and studied these differential equations in the limited case of three bodies to arrive at properties of the equations’ solutions, such as orbital resonances and horseshoe orbits. Poincaré wrote for professional mathematicians and astronomers interested in celestial mechanics and differential equations. Contemporary historians of math or science and researchers in dynamical systems and planetary motion with an interest in the origin or history of their field will find his work fascinating. .
International Nuclear Information System (INIS)
Chang, J.S.; Baldwin, A.C.; Golden, D.M.
1979-01-01
A realistic assessment of the potential depletion of stratospheric ozone due to manmade emissions requires a knowledge of the sources and sinks of the potential threat. The reactions ClO + NO 2 + M yield products and Cl + NO 2 + M yield products are of interest because they represent possible sink mechanism for both odd chlorine and odd nitrogen species. In this paper, the Troe method (1977) is used to calculate the low-pressure limit rate constants of the above three-body reactions. The result for the Cl + NO 2 + M reaction is found to be in excellent agreement with the experimental finding of Niki et al. (1978), where both nitryl chloride and chlorine nitrate are products of the cited reaction. An explanation is proposed to account for apparent discrepancy between the measured rate constants for ClO + NO 2 + M in the forward and reverse directions. Stratospheric implications are also discussed