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1.
Rev Sci Instrum ; 91(3): 033311, 2020 Mar 06.
Artigo em Inglês | MEDLINE | ID: mdl-32259967

RESUMO

We describe the operation of a pulsed positronium beam based on a two-stage buffer gas positron trap (BGT) or a Surko trap. The BGT allows the areal density and temporal spread of the positron beam to be tailored. This tailored positron beam is used to form a positronium beam via charge exchange with an atomic or molecular gas. The resulting positronium beam is energy tunable, and the collimated beam relies on the angular differential positronium production cross section of the atomic or molecular gas used.

2.
J Chem Phys ; 148(14): 144308, 2018 Apr 14.
Artigo em Inglês | MEDLINE | ID: mdl-29655347

RESUMO

We present a range of cross section measurements for the low-energy scattering of positrons from pyridine, for incident positron energies of less than 20 eV, as well as the independent atom model with the screening corrected additivity rule including interference effects calculation, of positron scattering from pyridine, with dipole rotational excitations accounted for using the Born approximation. Comparisons are made between the experimental measurements and theoretical calculations. For the positronium formation cross section, we also compare with results from a recent empirical model. In general, quite good agreement is seen between the calculations and measurements although some discrepancies remain which may require further investigation. It is hoped that the present study will stimulate development of ab initio level theoretical methods to be applied to this important scattering system.

3.
Phys Rev Lett ; 120(11): 113401, 2018 Mar 16.
Artigo em Inglês | MEDLINE | ID: mdl-29601739

RESUMO

The direct single-ionization cross section for Ar by positron impact has been measured in the region above the first ionization threshold. These measurements are compared to semiclassical calculations which give rise to a power law variation of the cross section in the threshold region. The experimental results appear to be in disagreement with extensions to the Wannier theory applied to positron impact ionization, with a smaller exponent than that calculated by most previous works. In fact, in this work, we see no difference in threshold behavior between the positron and electron cases. Possible reasons for this discrepancy are discussed.

4.
J Chem Phys ; 147(19): 194307, 2017 Nov 21.
Artigo em Inglês | MEDLINE | ID: mdl-29166110

RESUMO

Absolute total cross section (TCS) measurements for electron scattering from 1-propanol molecules are reported for impact energies from 40 to 500 eV. These measurements were obtained using a new apparatus developed at Juiz de Fora Federal University-Brazil, which is based on the measurement of the attenuation of a collimated electron beam through a gas cell containing the molecules to be studied at a given pressure. Besides these experimental measurements, we have also calculated TCS using the Independent-Atom Model with Screening Corrected Additivity Rule and Interference (IAM-SCAR+I) approach with the level of agreement between them being typically found to be very good.

5.
Sci Rep ; 5: 12674, 2015 Aug 06.
Artigo em Inglês | MEDLINE | ID: mdl-26246002

RESUMO

The kinetic theory of non-relativistic positrons in an idealized positron emission tomography PET environment is developed by solving the Boltzmann equation, allowing for coherent and incoherent elastic, inelastic, ionizing and annihilating collisions through positronium formation. An analytic expression is obtained for the positronium formation rate, as a function of distance from a spherical source, in terms of the solutions of the general kinetic eigenvalue problem. Numerical estimates of the positron range - a fundamental limitation on the accuracy of PET, are given for positrons in a model of liquid water, a surrogate for human tissue. Comparisons are made with the 'gas-phase' assumption used in current models in which coherent scattering is suppressed. Our results show that this assumption leads to an error of the order of a factor of approximately 2, emphasizing the need to accurately account for the structure of the medium in PET simulations.


Assuntos
Elétrons , Modelos Teóricos , Tomografia por Emissão de Pósitrons/métodos
6.
Artigo em Inglês | MEDLINE | ID: mdl-25974609

RESUMO

We generalize a simple Monte Carlo (MC) model for dilute gases to consider the transport behavior of positrons and electrons in Percus-Yevick model liquids under highly nonequilibrium conditions, accounting rigorously for coherent scattering processes. The procedure extends an existing technique [Wojcik and Tachiya, Chem. Phys. Lett. 363, 381 (2002)], using the static structure factor to account for the altered anisotropy of coherent scattering in structured material. We identify the effects of the approximation used in the original method, and we develop a modified method that does not require that approximation. We also present an enhanced MC technique that has been designed to improve the accuracy and flexibility of simulations in spatially varying electric fields. All of the results are found to be in excellent agreement with an independent multiterm Boltzmann equation solution, providing benchmarks for future transport models in liquids and structured systems.

7.
J Chem Phys ; 141(3): 034306, 2014 Jul 21.
Artigo em Inglês | MEDLINE | ID: mdl-25053319

RESUMO

Measurements of the grand total and total positronium formation cross sections for positron scattering from uracil have been performed for energies between 1 and 180 eV, using a trap-based beam apparatus. Angular, quasi-elastic differential cross section measurements at 1, 3, 5, 10, and 20 eV are also presented and discussed. These measurements are compared to existing experimental results and theoretical calculations, including our own calculations using a variant of the independent atom approach.


Assuntos
Elétrons , Uracila/química , Elasticidade , Modelos Moleculares , Teoria Quântica
8.
Appl Radiat Isot ; 83 Pt B: 159-64, 2014 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-23466010

RESUMO

The Low Energy Particle Track Simulation code is a radiation interaction simulation tool specifically designed to describe electron and positron interactions below 10 keV at a molecular level. Relying on carefully selected, preferentially experimental input parameters that account for all expected scattering processes, it provides detailed results about all collisional events undergone by an incident radiation particle during its slowdown until thermalisation. Here, we give an up-to-date description of its input data sources and selection procedure and summarise the current contents of the resulting database.


Assuntos
Espalhamento de Radiação , Elétrons
9.
Appl Radiat Isot ; 83 Pt B: 77-85, 2014 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-23395226

RESUMO

We present a study of electron and positron transport in water in both the gaseous and liquid states using a Boltzmann equation analysis and a Monte-Carlo simulation technique. We assess the importance of coherent scattering processes when considering transport of electrons/positrons in dense gases and liquids. We highlight the importance of electron and positron swarm studies and experiments as a test of the accuracy and completeness of cross-sections, as well as a technique for benchmarking Monte-Carlo simulations. The thermalization of low-energy positrons (<150 eV) in water is discussed and the sensitivity of the profiles to the form of the cross-sections in this energy region, and assumptions in the microscopic processes, is considered.


Assuntos
Elétrons , Gases/química , Modelos Teóricos , Método de Monte Carlo
10.
J Chem Phys ; 139(1): 014308, 2013 Jul 07.
Artigo em Inglês | MEDLINE | ID: mdl-23822304

RESUMO

We present results of measurements and calculations of elastic electron scattering from 1,4-dioxane in the energy range of 0-1000 eV. Absolute differential and integral elastic cross sections have been measured using a crossed electron-molecule beam spectrometer and the relative flow technique, at four energies in the 10-30 eV range and for scattered electrons in the angular range 20°-129°. The measured cross sections are compared with results from R-matrix computations, at the static exchange plus polarization level, calculated at energies between 0-20 eV, and with calculations employing the independent atom model with the screening corrected additivity rule (IAM-SCAR). Those latter computations were conducted at energies between 1 and 1000 eV. Agreement between the measured and R-matrix cross sections was typically found to be good at all common energies, whereas agreement with IAM-SCAR was satisfactory only at 30 eV. To the best of our knowledge, the present results are the first absolute data to be published in the literature for this scattering system.


Assuntos
Dioxanos/química , Elétrons , Modelos Moleculares , Modelos Teóricos
11.
J Chem Phys ; 138(5): 054302, 2013 Feb 07.
Artigo em Inglês | MEDLINE | ID: mdl-23406114

RESUMO

We report absolute differential cross sections (DCSs) for elastic electron scattering from OCS (carbonyl sulphide) and CS(2) (carbon disulphide) in the impact energy range of 1.2-200 eV and for scattering angles from 10° to 150°. Above 10 eV, the angular distributions are found to agree quite well with our present calculations using two semi-phenomenological theoretical approaches. One employs the independent-atom model with the screening-corrected additivity rule (IAM-SCAR), while the other uses the continuum-multiple-scattering method in conjunction with a parameter-free exchange-polarization approximation. Since OCS is a polar molecule, further dipole-induced rotational excitation cross sections have been calculated in the framework of the first Born approximation and incoherently added to the IAM-SCAR results. In comparison with the calculated DCS for the S atom, atomic-like behavior for the angular distributions in both the OCS and CS(2) scattering systems is observed. Integrated elastic cross sections are obtained by extrapolating the experimental measurements, with the aid of the theoretical calculations, for those scattering angles below 10° and above 150°. These values are then compared with the available total cross sections.

12.
J Chem Phys ; 137(20): 204307, 2012 Nov 28.
Artigo em Inglês | MEDLINE | ID: mdl-23206003

RESUMO

We report on new measurements for elastic electron scattering from pyrazine. Absolute differential cross sections (DCSs) at seven discrete energies in the range 3-50 eV, and over the scattered electron angular range 10°-129°, were determined using a crossed electron-molecular beam spectrometer in conjunction with the well-established relative flow technique. Integral elastic cross sections were subsequently derived from those DCS data at each energy. Where possible comparison between the present results and those from sophisticated Schwinger multichannel and R-matrix computations is made, with generally quite good quantitative accord being found. Finally, in order to better study some of the rich resonance structure predicted by theory, results from elastic electron excitation functions are presented.

13.
J Chem Phys ; 135(23): 234309, 2011 Dec 21.
Artigo em Inglês | MEDLINE | ID: mdl-22191877

RESUMO

We report absolute elastic differential, integral and momentum transfer cross sections for electron interactions with CCl(4). The incident electron energy range is 1.5-100 eV, and the scattered electron angular range for the differential measurements varies from 15°-130°. The absolute scale of the differential cross section was set using the relative flow technique with helium as the reference species. Comparison with previous total cross sections shows good agreement. Atomic-like behaviour in this scattering system is shown here for the first time, and is further investigated by comparing the CCl(4) elastic cross sections to recent results on the halomethanes and atomic chlorine at higher impact energies [H. Kato, T. Asahina, H. Masui, M. Hoshino, H. Tanaka, H. Cho, O. Ingólfsson, F. Blanco, G. Garcia, S. J. Buckman, and M. J. Brunger, J. Chem. Phys. 132, 074309 (2010)].

14.
Phys Rev Lett ; 105(7): 073201, 2010 Aug 13.
Artigo em Inglês | MEDLINE | ID: mdl-20868040

RESUMO

Channel coupling is a phenomenon that has been investigated for many scattering processes, and is responsible for the formation of cusps or steps in the cross sections for open scattering channels at, or near, the onset of a new scattering channel. It has long been speculated that the opening of the positronium formation channel may lead to the formation of such cusp features in the elastic positron scattering cross section. In this work, elastic scattering of positrons has been measured in the region of the positronium formation threshold for the noble gases He-Xe. Cusplike behavior is observed and, while the features which are observed appear broad, they represent a magnitude of between 4 and 15% of the total elastic cross section. No evidence is found of any other features in this region, at least within the uncertainty of the present data, discounting the possibility of scattering resonances.

15.
J Chem Phys ; 132(7): 074309, 2010 Feb 21.
Artigo em Inglês | MEDLINE | ID: mdl-20170229

RESUMO

We report absolute elastic differential, integral, and momentum transfer cross sections for electron interactions with the series of molecules CH(3)X (X=F, Cl, Br, I). The incident electron energy range is 50-200 eV, while the scattered electron angular range for the differential measurements is 15 degrees-150 degrees. In all cases the absolute scale of the differential cross sections was set using the relative flow method with helium as the reference species. Substitution effects on these cross sections, as we progress along the halomethane series CH(3)F, CH(3)Cl, CH(3)Br, and CH(3)I, are investigated as a part of this study. In addition, atomic-like behavior in these scattering systems is also considered by comparing these halomethane elastic cross sections to results from other workers for the corresponding noble gases Ne, Ar, Kr, and Xe, respectively. Finally we report results for calculations of elastic differential and integral cross sections for electrons scattering from each of the CH(3)X species, within an optical potential method and assuming a screened corrected independent atom representation. The level of agreement between these calculations and our measurements was found to be quite remarkable in each case.

16.
Phys Rev Lett ; 103(5): 053002, 2009 Jul 31.
Artigo em Inglês | MEDLINE | ID: mdl-19792494

RESUMO

Exited atoms may relax to the ground state by radiative decay, a process which is usually very fast (of order nanoseconds). However, quantum-mechanical selection rules can prevent such rapid decay, in which case these "metastable" states can have lifetimes of order seconds or longer. In this Letter, we determine experimentally the lifetime of the longest-lived neutral atomic state-the first excited state of helium (the 2(3)S1 metastable state)-to the highest accuracy yet measured. We use laser cooling and magnetic trapping to isolate a cloud of metastable helium (He*) atoms from their surrounding environment, and measure the decay rate to the ground 1(1)S0 state via extreme ultraviolet (XUV) photon emission. This is the first measurement using a virtually unperturbed ensemble of isolated helium atoms, and yields a value of 7870(510) seconds, in excellent agreement with the predictions of quantum electrodynamic theory.

17.
Rev Sci Instrum ; 79(11): 113105, 2008 Nov.
Artigo em Inglês | MEDLINE | ID: mdl-19045887

RESUMO

An instrument has been designed and constructed to provide new insights into fundamental, low energy positron scattering processes. The design is based on the Surko trap system and produces a pulsed positron beam with an energy resolution of as good as 54 meV. The design and operation of the apparatus is explained, while the first experimental results from this apparatus have been demonstrated in recent publications.

18.
Rev Sci Instrum ; 79(4): 043105, 2008 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-18447521

RESUMO

This article presents a new type of low-energy crossed-beam electron spectrometer for measuring angular differential cross sections of electron-impact excitation of atomic and molecular targets. Designed for investigations at energies close to excitation thresholds, the spectrometer combines a pulsed electron beam with the time-of-flight technique to distinguish between scattering channels. A large-area, position-sensitive detector is used to offset the low average scattering rate resulting from the pulsing duty cycle, without sacrificing angular resolution. A total energy resolution better than 150 meV (full width at half maximum) at scattered energies of 0.5-3 eV is achieved by monochromating the electron beam prior to pulsing it. The results of a precision measurement of the differential cross section for electron-impact excitation of helium, at an energy of 22 eV, are used to assess the sensitivity and resolution of the spectrometer.

19.
Phys Rev Lett ; 94(17): 173201, 2005 May 06.
Artigo em Inglês | MEDLINE | ID: mdl-15904286

RESUMO

Absolute measurements of total scattering cross sections for low energy (5-70 eV) electrons by metastable helium (2(3)S) atoms are presented. The measurements are performed using a magneto-optical trap which is loaded from a laser-cooled, bright beam of slow He(2(3)S) atoms. The data are compared with predictions from convergent close coupling and R matrix with pseudostate calculations, and we find good agreement between experiment and theory.

20.
J Chem Phys ; 121(11): 5272-80, 2004 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-15352820

RESUMO

We report experimental results for electron scattering from perfluorocyclobutane, c-C(4)F(8), obtained from measurements in our two laboratories. A set of differential, integral, and momentum transfer cross sections is provided for elastic scattering for incident electron energies from 1.5 to 100 eV. Inelastic scattering (vibrational excitation) cross sections have been measured for incident electron energies of 1.5, 2, 5, 6, and 7 eV. In order to investigate the role of intermediate negative ions (resonances) in the scattering process we have also measured an excitation function for elastic scattering and vibrational excitation of the ground electronic state of C(4)F(8) for incident energies between 0.6 and 20 eV. These results are compared with the limited amount of data available in the literature for scattering from this molecule.

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