Characteristics of high energy interactions I. High energy gamma-ray spectra near the top of the atmosphere

An emulsion chamber was used to study the characteristics of high energy nuclear interactions from the production spectra ofγ-rays. The emulsion chamber, which comprised of two parts, namely the detector and the graphite producer unit, was exposed to cosmic rays for about 7 hr at an atmospheric depth of 10 g cm⁻² at Hyderabad (geomagnetic latitude 7·6°N). 720 electromagnetic cascades due toγ-rays were recorded in the detector. These cascades were classified into three groups; (a)γ-rays from nuclear interactions in the detector (b)γ-rays from nuclear interactions in the producer unit and (c)γ-rays of atmospheric origin. The energies of the cascades were determined using photometric method. The spectra ofγ-rays from groups (a) and (c) were determined and compared with similar spectra obtained at greater atmospheric depths. The spectra were found to obey a power law. The spectrum ofγ-rays of atmospheric origin was found to steepen at high energies,E _r>2200 GeV.     

Study of theS-matrix near bound states in the continuum

The behaviour ofS-matrix for potentials generating bound states in continuum in the neighbourhood of the positive bound state energies is studied. It is shown that unlike the case of usual negative energy bound states, theS-matrix does not have a pole at the positive bound state energy but becomes unity at the energy corresponding to bound states in continuum. Calculations ofS-waveS-matrix for a local potential constructed by Stillinger and Herrick and a separable nonlocal potential constructed by the present authors verify these results. Our results indicate that the bound states embedded in continuum constructedvia the von Neumann and Wigner procedure cannot be interpreted as resonances with zero width.     

Validity of the equivalent-photon approximation for the production of massive spin-1 particles

We point out that the equivalent-photon approximation (EPA) for processes with massive spin-1 particles in the final state would have validity in a more restricted kinematic domain than for processes where it is commonly applied, viz., those with spin-1/2 or spin-0 particles in the final state. We obtain the criterion for the validity ofEPA for the two-photon production of a pair of charged, massive, point-like spin-1 particlesV ^±, each of massM and with a standard magnetic moment (κ=1). In a process in which one of the photons is real and the other virtual with four-momentumq, the condition for the validity ofEPA is |q ²|≪M ², in addition to the usual condition |q ²|≪W ²,W being theV ⁺ V ⁻ invariant mass. In a process in which both photons are virtual (with four-momentaq andq′), our condition is |q ²||q′²|W ⁴ ≪ 16M ⁸, in addition to |q ²| ≪M ², |q′²| ≪M ² and |q ²| ≪W ², |q′²| ≪W ². Even when these extra conditions permitting the use ofEPA are not fulfilled, convenient approximate expressions may still be obtained assuming merely |q ²| ≪W ² and |q′²| ≪W ². We also discuss how the extra conditions are altered when the vector bosons are incorporated in a spontaneously broken gauge theory. Examples ofW boson production in Weinberg-Salam model are considered for which the condition |q ²||q′²|W ⁴ ≪ 16M ⁸ is shown to be removed.     

Status ofV ub measurement with BELLE detector

Semileptonic decays ofB →X _u lv have great importance both from theoretical and experimental point of view, as they are useful for extracting the magnitude ofV _ub, one of the tiniest elements of CKM matrix. Similarly measurement ofB √ D_s×_u can be used to calculateV _ub The Belle Collaboration has measured these branching ratios and extractedV _ub for various theoretical models.     

Determination ofL-shell X-ray production cross-sections in holmium by 10–40 keV photons

In an effort to resolve the existing discrepancy between experiment and theory, the cross-sections for the production ofL _l,L _α ,L _β andL _γ groups ofL-shell X-rays of Ho by photons of nine energies in the range 10–40 keV have been measured using an improved version of annular source double reflection geometrical set-up. Contrary to the earlier findings of Garget al that the measured values of the cross-sections are consistently higher than those calculated theoretically, the present results do not confirm this. The plausible deficiencies in the experiments of Garget al are pointed out and possible remedies to overcome them are suggested. It is concluded that the higher values obtained by Garget al are probably due to systematic errors in their method of measurement.     

ΛΛ 6 hypernucleus in α + 2Λ cluster model

The binding energy of the double hypernucleus _ΛΛ ⁶ is calculated in α + 2Λ cluster model using the method of translation invariant basis TIMO. As regards the required interaction potentials we use a density dependent effective ΛN force and a gaussian form for ΛΛ potential. With these interactions a very reasonable value ofB _ΛΛ is obtained if the oscillator states up to the excitation quantum numberN=12 are taken into account in the expansion of wavefunction of the hypernucleus. This value ofN is much smaller than that obtained in an earlier study. This lowering inN value is attributed to a much better choice of ΛN potential used in the present study.     

Reflectance and ultraviolet spectroscopy: predicting the relative growth of Saccharomyces cerevisiae in pine biomass

Ultrasound treatment favors enzymatic attack on vegetal materials and influences biological activity. The objective of this study was to develop substrates for Saccharomyces cerevisiae based on the hydrothermal treatment and ultrasound treatment of pine needle biomass. The samples subjected to ultrasound treatment at 550?°C and 650?°C showed higher reflectance bands at around 200?nm after 80?min of ultrasound treatment and lower band gap energies associated with lower IC₃₀ values. The hydrothermal treatment with 100?min of ultrasound treatment generated more promising materials for the use of the substrates with the eukaryotic model S. cerevisiae.     

The exponent λ (x, Q2) of the proton structure functionF2(x, Q2) at lowx

The exponent λ of the structure function F₂ ∼x ^−λ is calculated using the solution of the DGLAP equation for gluon at lowx reported recently by the present authors. The quantity λ is calculated both as a function ofx at fixedQ ² and as a function ofQ ² at fixedx and compared with the most recent data from H1     

Sum peak method applied to the study of decay of Ir-192

The electron capture probabilities to 690.70 and 580.37 keV levels and theK-conversion coefficients of 205.9 and 316.5 keV transitions in the decay of Ir-192 have been determined from the measurement of gamma-ray intensities in conjunction with an analysis of theKX-ray-γ-ray sum peaks observed with a co-axial HPGe detector. TheK-capture probability to 690.70 keV level was determined by an approach which is independent ofK-shell fluorescence yield and absolute detection efficiency forKX-rays. TheK-shell fluorescence yields of the daughter products, namely, Os and Pt of Ir-192 have also been determined by the same technique and were found to be 0.964±0.077 and 0.969±0.068 respectively.     

The algebra and geometry ofSU(3) matrices

We give an elementary treatment of the defining representation and Lie algebra of the three-dimensional unitary unimodular groupSU(3). The geometrical properties of the Lie algebra, which is an eight dimensional real linear vector space, are developed in anSU(3) covariant manner. Thef andd symbols ofSU(3) lead to two ways of ‘multiplying’ two vectors to produce a third, and several useful geometric and algebraic identities are derived. The axis-angle parametrization ofSU(3) is developed as a generalization of that forSU(2), and the specifically new features are brought out. Application to the dynamics of three-level systems is outlined.     

Phenomenology of S and P pion-pion partial wave amplitudes

A scheme of parametrization ofππ S andP partial wave amplitudes is proposed. Analytic, crossing and unitarity properties are rigorously satisfied. The analyticity property is made explicit by the use of a conformally mapped variable. Our expressions fit excellently with both phase shift and inelastic curves for centre of mass energy up to 1·4 GeV.     

Production ofψ particles in N-N collisions and largeP T phenomenon

We calculate the yield ofψ (3105) particles in N-N collisions in a model which associates the production of heavy particles with largeP _T phenomenon. Our results show thatψ (3105) has a fairly strong coupling to other hadrons. We propose a criterion in the search for charmed particles and a parametrization for the expected yields of such particles.     

Molecular dynamics calculations of the hard-sphere equation of state

The equation of state of the hard-sphere fluid is studied by a Monte Carlomolecular dynamics method for volumes ranging from 25V ₀ to 1.6V ₀ , whereV ₀ is the close-packed volume, and for system sizes from 108 to 4000 particles. TheN dependence of the equation of state is compared to the theoretical dependence given by Salsburg for theNPT ensemble, after correction for the ensemble difference, in order to obtain estimates for the thermodynamic limit. The observed values of the pressure are compared with both the [3/2] and the [2/3] Padé approximants to the virial series, using Kratky's value for the fifth virial coefficientB ₅ and choosingB ₆ andB ₇, to obtain a least-squares fit. The resulting values ofB ₆ andB ₇ lie within the uncertainties of the Ree-Hoover-Kratky Monte Carlo estimates for these virial coefficients. The values ofB ₈,B ₉, andB ₁₀ predicted by our optimal [3/2] approximant are also reported. Finally, the Monte Carlo-molecular dynamics equation of state is compared with a number of analytic expressions for the hard-sphere equation of state.Work supported by the Office of Basic Energy Sciences, U.S. Department of Energy.     

Entropy and irreversibility in a dilute gas of hard disks

The partition of the canonical entropy (invariant of motion) into a thermodynamic part 5th and a nonthermodynamic oneS _nonth, respectively increasing and decreasing functions of time for a system approaching equilibrium, was proposed by Prigogine and co-workers. This viewpoint is critically examined in the special case of an initially uncorrelated gas of hard disks. BothSth and the leading term ofS _nonth are evaluated for finite assemblies of 400,1600, and 6400 disks, by the method of molecular dynamics. There is good evidence that, in the limit of an infinite system, the Prigogine scheme is verified.On leave of absence from the University of Brussels, Belgium.     

<Emphasis Type="Italic">O</Emphasis>(12) limit and complete classification of symmetry schemes in proton-neutron interacting boson model

It is shown that the proton-neutron interacting boson model (pnIBM) admits new symmetry limits withO(12) algebra which breakF spin but preserves theF _z quantum numberM _F. The generators ofO(12) are derived and the quantum numberU ofO(12) for a given boson numberN is determined by identifying the corresponding quasi-spin algebra. TheO(12) algebra generates two symmetry schemes and for both of them, complete classification of the basis states and typical spectra are given. With theO(12) algebra identified, complete classification of pnIBM symmetry limits with goodM _F is established.     

New properties of a class of generalized kinetic equations

We give some properties of a new class of hard-sphere kinetic equations of great generality, introduced earlier by Polewczak. The assumptions used to obtain the general class are very weak, and the equations include not only the standard and revised Enskog equations, but also generalizations thereof that can be expected to yield essentially exact transport coefficients. In particular, there is a natural two-particle realization that is obtained from maximizing the information entropy subject to prescribed two-particle and one-particle probability distribution functions;k-particle analogs fork > 2 also naturally follow. We obtain Liapunov functionals for the whole class of equations under consideration and discuss the question of which of these functionals can be expected to play the role ofH-functions. We also obtain several more special results that include new lower bounds on the potential part of theH-function for the revised Enskog equation. The bounds are instrumental in obtaining global existence theorems and also imply that the necessary condition for invertibility of the nonequilibrium extension of local activity as a functional of local density is satisfied.     

An α/β-HSQC-α/β Experiment for Spin-State Selective Editing of IS Cross Peaks

A generalized version of the TROSY experiment allows the spin-state selective editing of the four multiplet components of¹⁵N–¹H cross peaks of amide groups in proteins into four different subspectra, with no penalty in sensitivity. An improvement by in sensitivity results, if only two of the four multiplet components are selected. Use of the experiment for the measurement of¹J_HNcoupling constants is discussed. A water flip-back version of the experiment is demonstrated with a 45 kDa fragment of¹⁵N/²H labeledStaphylococcus aureusgyrase B.     

Theoretical optimization of metalp–n silicon Schottky barrier solar cell

The theoretical optimization of the design parametersN _A ,N _D andW _P has been done for efficient operation of Au-p-n Si solar cell including thermionic field emission, dependence of lifetime and mobility on impurity concentrations, dependence of absorption coefficient on wavelength, variation of barrier height and hence the optimum thickness ofp region with illumination. The optimized design parametersN _D =5×10²⁰ m⁻³,N _A =3×10²⁴ m⁻³ andW _P =11.8 nm yield efficiencyη=17.1% (AM0) andη=19.6% (AM1). These are reduced to 14.9% and 17.1% respectively if the metal layer series resistance and transmittance with ZnS antireflection coating are included. A practical value ofW _P =97.0 nm gives an efficiency of 12.2% (AM1).     

lin-Benzo-ATP and-ADP: Versatile fluorescent probes for spectroscopic and biochemical studies

lin-Benzo-adenine nucleotides can act not only as probes for fluorescence studies but also as structural active site probes for enzymes. To understand the basic properties oflin-benzo-ATP and-ADP, protolysis and Mg²⁺ and Ca²⁺, binding are investigated between pH 6.2 and pH 8.5 by spectrophotometric and spectrofluorometric titrations. Based on a reaction model, a set of equilibrium constants is determined which is consistent with all available experimental results. The pK values of the Mg²⁺ and Ca²⁺ complex oflin-benzo-ATP in the chosen medium are 4.6 and 4.1, respectively, and those for the corresponding diphosphate are 3.1 and 2.8, respectively. Fluorescence and absorption spectra are reported.This is a peer-reviewed conference proceeding article from the Third Conference on Methods and Applications of Fluorescence Spectroscopy, Prague, Czech Republic, October 18–21, 1993.