Calculations of effective atomic number
Kaliman, Z. [Department of Physics, Faculty of Arts and Sciences, Omladinska 14, Rijeka (Croatia); Orlic, N. [Department of Physics, Faculty of Arts and Sciences, Omladinska 14, Rijeka (Croatia)], E-mail: norlic@ffri.hr; Jelovica, I. [Department of Physics, Faculty of Arts and Sciences, Omladinska 14, Rijeka (Croatia)
2007-09-21
We present and discuss effective atomic number (Z{sub eff}) obtained by different methods of calculations. There is no unique relation between the computed values. This observation led us to the conclusion that any Z{sub eff} is valid only for given process. We illustrate calculations for different subshells of atom Z=72 and for M3 subshell of several other atoms.
Diffusion coefficients for absorbing materials
A method to improve the diffusion results for systems containing strong absorbers is described. Each absorbing material is transformed into an equivalent rectangle. Transport and diffusion calculations in slab geometry are performed for both directions of the rectangle, and group-dependent diffusion coefficients are determined by matching the outgoing currents. Test problems comprise a critical slab, a compact PWR fuel element storage pool and two BWR fuel elements with a control rod and a poison cell. The multiplication factors of these systems are calculated with an accuracy of 1 to 2%. (Auth.)
A graphite nanoplatelet (GNP) modified with small organic molecules and inorganic element was prepared and subsequently used as an electrocatalyst for the electrooxidation of methanol. The Pt/modified-GNP composite catalyst was characterized by Raman spectrometer, X-ray diffraction, transmission electron microscopy and X-ray photoelectron spectroscopy. The electrochemical properties and electrocatalytic activities of the Pt/modified-GNP hybrid were evaluated by cyclic voltammetry and chronoamperometry. The results indicate that the number of benzene-ring in the organic molecules and the identity of the inorganic elements can influence the dispersion of the Pt nanoparticles. Combine the inorganic elements with aminopyrene (amin) improved the activity of the resultant catalysts for methanol electrooxidation. The activity of the catalysts exhibits an order of Pt/Sn-amin-G < Pt/Ce-amin-G < Pt/Al-amin-G
Absorber materials in CANDU PHWRs
In a CANDU reactor the fuel channels are arranged on a square lattice in a calandria filled with heavy water moderator. This arrangement allows five types of tubular neutron absorber devices to be located in the relatively benign environment of low pressure, low temperature heavy water between neighbouring rows or columns of fuel channels. This paper will describe the roles of the devices and outline the design requirements of the absorber component from a reactor physics viewpoint. Nuclear heating and activation problems associated with the different absorbers will be briefly discussed. The design and manufacture of the devices will be also discussed. The control rod absorbers and shut off materials are cadmium and stainless steel. In the tubular arrangement, the cadmium is sandwiched between stainless steel tubes. This type of device has functioned well, but there is now concern over the availability and expense of cadmium which is used in two types of CANDU control devices. There are also concerns about the toxicity of cadmium during the fabrication of the absorbers. These concerns are prompting AECL to study alternatives. To minimize design changes, pure boron-10 alloyed in stainless steel is a favoured option. Work is underway to confirm the suitability of the boron-loaded steel and identify other encapsulated absorber materials for practical application. Because the reactivity devices or their guide tubes span the calandria vessel, the long slender components must be sufficiently rigid to resist operational vibration and also be seismically stable. Some of these components are made of Zircaloy to minimize neutron absorption. Slow irradiation growth and creep can reduce the spring tension, and periodic adjustments to the springs are required. Experience with the control absorber devices has generally been good. In one instance liquid zone controllers had a problem of vibration induced fretting but a redesigned back-fit resolved the problem. (author). 3 refs, 8
Space Compatible Radar Absorbing Materials Project
National Aeronautics and Space Administration — This SBIR Phase 1 project shall investigate novel radar absorbing materials (RAM) for use in space or simulated space environments. These materials are lightweight...
Technology and assessment of neutron absorbing materials
The present review assesses more recent developments in the technology and application of those absorber materials which are considered to be established or to have shown potential in reactor control. Emphasis is placed on physical, chemical and metallurgical properties and upon irradiation behaviour. (author)
Absorber Materials at Room and Cryogenic Temperatures
We recently reported on investigations of RF absorber materials at cryogenic temperatures conducted at Jefferson Laboratory (JLab). The work was initiated to find a replacement material for the 2 Kelvin low power waveguide Higher Order Mode (HOM) absorbers employed within the original cavity cryomodules of the Continuous Electron Beam Accelerator Facility (CEBAF). This effort eventually led to suitable candidates as reported in this paper. Furthermore, though constrained by small funds for labor and resources, we have analyzed a variety of lossy ceramic materials, several of which could be usable as HOM absorbers for both normal conducting and superconducting RF structures, e.g. as loads in cavity waveguides and beam tubes either at room or cryogenic temperatures and, depending on cooling measures, low to high operational power levels.
Moisture buffering capacity of highly absorbing materials
Cerolini, S.; D' Orazio, M.; Stazi, A. [Department of Architecture, Construction and Structures (DACS), Faculty of Engineering, Polytechnic University of Marche, Via Brecce Bianche, 60100 Ancona (Italy); Di Perna, C. [Department of Energetics, Faculty of Engineering, Polytechnic University of Marche, Via Brecce Bianche, 60100 Ancona (Italy)
2009-02-15
This research investigates the possibility to use highly absorbing materials to dampen indoor RH% variations. The practical MBV of sodium polyacrylate, cellulose-based material, perlite and gypsum is evaluated for a daily cyclic exposure that alternates high (75%) and low (33%) RH% levels for 8 h and 16 h, respectively. The adjustment velocity to RH% variations and the presence of hysteretic phenomena are also presented. The cellulose-based material proves to be the most suitable for moisture buffering applications. Starting from this material's properties, the effect of thickness, vapour resistance factor ({mu}) and mass surface exchange coefficient (Z{sub v}) on sorption capacity is evaluated by the use of a numerical model. (author)
Effective atomic number of dental smalt
The effective atomic numbers Z are enough utilized for to characterize the interactions of ionizing radiation with matter. Particularly for the Z calculation in biological tissues and/or composed materials we need to know the relationship between the cross sections of the diverse radiations interactions with mattera and the atomic numbers Z of the constituent elements in the tissue or composed material. Normally the cross section by atom σ 2 is proportional to Zm. The m value depends of the iterative process type and the energy of the incident photons. In the case of the photoelectric interaction, the m vary will vary between 4,698 and 4,799 for energies between 10 to 200 keV. It was verified that constituent elements with high Z (>20) they had a major contribution. The m values for the Compton interation and the coherent scattering were calculated of similar way. Knowing the m values, we calculate the partials Z of a composed material. For the calculation of total Z, we can use alternatives starting from the equivalent atomic number corresponding to the total cross section σ d tot, mc of the composed material. In this work for the calculation of Z values corresponding to diverse interations, we applied a linear regression at the values of Ln σ a x LnZ for different energies. In general, to characterize a simulator material of a tissue or composed material we need to know the total Z in function of the photon energy applied to dental smalt increases until some hundreds of keV the partial values of Z owing to photoelectric effect and the coherent scattering this is owing to the smalt has a great concentration of elements with high Z. (Author)
Porphyrin Based Near Infrared-Absorbing Materials for Organic Photovoltaics
Zhong, Qiwen
photosynthesis. Photosynthesis uses light from the sun to drive a series of chemical reactions. Most natural photosynthetic systems utilize chlorophylls to absorb light energy and carry out photochemical charge separation that stores energy in the form of chemical bonds. The sun produces a broad spectrum of light output that ranges from gamma rays to radio waves. The entire visible range of light (400-700 nm) and some wavelengths in the NIR (700-1000 nm), are highly active in driving photosynthesis. Although the most familiar chlorophyll-containing organisms, such as plants, algae and cyanobacteria, cannot use light longer than 700 nm, anoxygenic bacterium containing bacteriochlorophylls can use the NIR part of the solar spectrum. No organism is known to utilize light of wavelength longer than about 1000 nm for photosynthesis. NIR light has a very low-energy content in each photon, so that large numbers of these low-energy photons would have to be used to drive the chemical reactions of photosynthesis. This is thermodynamically possible but would require a fundamentally different molecular mechanism that is more akin to a heat engine than to photochemistry. Early work on developing light absorbing materials for OPVs was inspired by photosynthesis in which light is absorbed by chlorophyll. Structurally related to chlorophyll is the porphyrin family, which has accordingly drawn much interest as the potential light absorbing component in OPV applications. In this dissertation, the design and detail studies of several porphyrin-based NIR absorbing materials, including pi--extended perylenyl porphryins and pyrazole-containing carbaporphyrins, as well as porphyrin modified single-walled carbon nanotube hybrids, will be presented, dedicating efforts to develop novel and application-oriented materials for efficient utilization of sustainable solar energy.
Development of highly effective neutron shields and neutron absorbing materials
A wide range of materials, including polymers and hydrogen-occluded alloys that might be usable as the neutron shielding material were examined. And a wide range of materials, including aluminum alloys that might be usable as the neutron-absorbing material were examined. After screening, the candidate material was determined on the basis of evaluation regarding its adaptabilities as a high-performance neutron-shielding and neutron-absorbing material. This candidate material was manufactured for trial, after which material properties tests, neutron-shielding tests and neutron-absorbing tests were carried out on it. The specifications of this material were thus determined. This research has resulted in materials of good performance; a neutron-shielding material based on ethylene propylene rubber and titanium hydride, and a neutron-absorbing material based on aluminum and titanium hydride. (author)
Preparation of A New Type of Stress-absorbed Material
WU Shao-peng; YANG Tao; YUAN Hai-qing
2004-01-01
Neoprene latex modified emulsified bitumen and fine aggregate are used to prepare a new type of stress-absorbed material, which has strong ability of anti-reflective cracking on asphalt concrete over layer-constructed upon a semi-rigid type base course or cement concrete pavement block. Experimental results demonstrate the stress-absorbed material have excellent mechanical properties including a low modulus of elasticity, high ultimate tensile stress and strain, and a strong distortion ability. Stress concentration in asphalt over layer originated by temperature changes and traffic loads can be alleviated.
Absorbent material for type a radioactive materials packaging containing liquids
The application of absorbent materials to the packaging and transport of liquid radioactive materials in Type A packages has not been reported in the literature. However, a significant body of research exists on absorbent materials for personal hygiene products such as diapers. Absorption capacity is dependent on both the absorbent material and the liquid being absorbed. Theoretical principles for capillary absorption in both the horizontal and the vertical plane indicate that small contact angle between the absorbent fibre and the liquid, and a small inter-fibre pore size are important. Some fluid parameters such as viscosity affect the rate of absorption but not the final absorption capacity. There appears to be little comparability between results obtained for the same absorbent and fluid using different test procedures. Test samples of materials from several classes of potential absorbents have been evaluated in this study, and shown to have a wide range of absorbent capacities. Foams, natural fibres, artificial fibres and granular materials are all potentially useful absorbents, with capacities ranging from as little as 0.86 to as much as 40.6 grams of distilled water per gram of absorbent. Two experimental procedures for evaluating the absorbent capacity of these materials have been detailed in this report, and found suitable for evaluating granular, fibrous or foam materials. Compression of the absorbent material reduces its capacity, but parameters such as relative humidity, pH, temperature, and viscosity appear to have little significant influence on capacity. When the materials were loaded to 50% of their one-minute absorbency, subsequent loss of the absorbed liquid was generally minimal. All of the absorbent materials rapidly lost their absorbed water through evaporation within twenty-four hours in still air at 21 degrees C and 50% relative humidity
Analysis of the atom-number correlation function in a few-atom trap
Choi, Youngwoon; Yoon, Seokchan; Kang, Sungsam; Kim, Woongnae; Lee, Jai-Hyung; An, Kyungwon
2006-01-01
Stochastic properties of loading and loss mechanism in a few atom trap are analyzed. An approximate formula is derived for the atom-number correlation function for the trapped atoms in the limit of reasonably small two-atom loss rate. Validity of the approximate formula is confirmed by numerical simulations.
ABSORBENT MATERIALS BASED ON KRAFT PULP: PREPARATION AND MATERIAL CHARACTERIZATION
Fredrik Wernersson Brodin,
2012-02-01
Full Text Available Today, petroleum-based superabsorbents are widely used, but interest in renewable alternatives is on the rise. This study presents two wood-based absorbent materials suitable for various absorption applications as an alternative to petroleum-based products. Never-dried bleached kraft pulp was treated with TEMPO-oxidation, and new carboxylate and aldehyde groups were introduced. It was found that the aldehyde groups contributed to the wet integrity of the absorbent materials, possibly by the formation of hemiacetal bonds. After oxidation, the pulp fibers were gradually disintegrated, and size analysis showed that the disintegration rate was enhanced by an increase in the charge of the oxidant. Freeze drying produced a porous foam with a large surface area that enabled a rapid absorption rate as well as a reasonably high absorption capacity even for absorption under load. Air drying formed a compact film with a slow absorption rate but with a high final capacity for absorption.
The Workshop on Microwave-Absorbing Materials for Accelerators
Isidoro Campisi
1993-05-01
A workshop on the physics and applications of microwave-absorbing materials in accelerators and related systems was held at CEBAF February 22-24, 1993. The gathering brought together about 150 scientists and representatives of industries from all over the world. The main topics of discussion were the properties of ''absorbing'' materials and how the stringent conditions in an accelerator environment restrict the choice of usable material.
Interaction of Interpolating Number-Coherent States with Atomic Systems
Feng, Y; Solomon, A I; Feng, Yinqi; Fu, Hongchen
1999-01-01
Interpolating number-coherent states are new states of the radiation field which interpolate between number and coherent states, to which they reduce in appropriate limits. We study some fundamental features of the interaction of these new states with a atomic system in the framework of the Jaynes-Cummings model(JCM). The dynamical evolution of atomic population inversion, field entropy, the Q-function and photon number distribution properties are investigated in detail.
Method of manufacturing neutron shielding and absorbing material
Purpose: To manufacture neutron shielding and absorbing material uniformly dispersed with boron carbide. Method: Boron carbide particles are coated with copper, nickel or alloys thereof. Coating is preferably carried out by vacuum deposition or electroless plating. While the powder coated with a predetermined amount is molded and sintered, if the sintering density is low, reduction in the strength and the lowering in the heat conductivity are generally resulted to reduce the neutron shielding and absorbing performance. Therefore, a hot pressing is employed so as to obtain a composite product which is high in the density and uniformly dispersed. Hot isostatic pressing may also be used instead of hot pressing. For the mass production at an reduced cost, rolling of the composite product at a temperature higher than 300 0C is preferred since it can increase the density with preferred results. In this way, neutron shielding and absorbing material having a density of higher than 98 % of the theoretical level and uniformly dispersed can be manufactured. (Kamimura, M.)
Simulated mixed absorbers and effective atomic numbers for attenuation
K Karunakaran Nair; N Ramachandran; K K Abdullah; K M Varier
2006-09-01
The total -ray interaction crosss-sections on mixed absorbers were determined at 662 keV with a view to study the effective atomic numbers for -ray absorption under narrow beam good geometry set-up. The measurements were taken for the combination of metallic absorbers like aluminium, copper, lead and mercury and also for the simulated absorbers by rotating the targets. ORTEC HPGe and NaI(Tl) detectors were used for detection of -rays.The experimental results compare favourably with theoretical values derived from XCOM package and suggest the usefulness of the concept of effective atomic numbers and the utility of the rotating absorbers technique.
Dysprosium hafnate as absorbing material for control rods
Dysprosium hafnate is proposed as a promising absorbing material for control rods of thermal nuclear reactors. The properties of dysprosium hafnate pellets with different Dy and Hf contents are presented in this article. The fluorite phase is characterized by the density range 6.8-7.8 g/cm3 and; the thermal diffusivity achieves 0.58-0.83 mm2/s at 20 deg. C, thermal conductivity of 1.5-2.0 W/(K m) and TLEC of (8.4-8.6) x 10-6 K-1 at 20 deg. C. The temperature dependence of the thermophysical properties of dysprosium hafnate are presented. The neutron absorption efficiency of dysprosium hafnate was estimated in comparison with boron carbide. The radiation resistance of pellets after irradiation in the BOR-60 reactor is presented as well
Low atomic number coating for XEUS silicon pore optics
Lumb, D.H.; Cooper-Jensen, Carsten P.; Krumrey, M.; Cibik, L.; Christensen, Finn Erland; Collon, M.; Bavdaz, M.
2008-01-01
XEUS graze angles are presented. Reflectance is significantly enhanced for low energies when a low atomic number over-coating is applied. Modeling of the layer thicknesses and roughness is used to investigate the dependence on the layer thicknesses, metal and over coat material choices. We compare the...
Yoon, S; Park, S; Kim, J; Lee, J H; An, K; Yoon, Seokchan; Choi, Youngwoon; Park, Sangbum; Kim, Jaisoon; Lee, Jai-Hyung; An, Kyungwon
2006-01-01
A few 85Rb atoms were trapped in a micron-size magneto-optical trap with a high quadrupole magnetic-field gradient and the number of atoms was precisely controlled by suppressing stochastic loading and loss events via real-time feedback on the magnetic field gradient. The measured occupation probability of single atom was as high as 99%. Atoms up to five were also trapped with high occupation probabilities. The present technique could be used to make a deterministic atom source.
Development of a new solid-state absorber material for dye-sensitized solar cell (DSSC)
Swapna Lilly Cyriac; B Deepika; Bhaskaran Pillai; S V Nair; K R V Subramanian
2014-05-01
In contrast to the conventional DSSC systems, where the dye molecules are used as light harvesting material, here a solid-state absorber was used as a sensitizer in conjunction with the dye. The materials like ZnO and Al2O3 : C, which will show optically stimulated luminescence (OSL) upon irradiation were used as extremely thin absorber layers. This novel architecture allows broader spectral absorption, an increase in photocurrent, and hence, an improved efficiency because of the mobility of the trapped electrons in the absorber material after irradiation, to the TiO2 conduction band. Nanocrystalline mesoporous TiO2 photoanodes were fabricated using these solid-state absorber materials and after irradiation, a few number of samples were co-sensitized with N719 dye. On comparing both the dye loaded photoanodes (ZnO/TiO2 and Al2O3 : C/TiO2), it can be concluded from the present studies that, the Al2O3 : C is superior to ZnO under photon irradiation. Al2O3 : C is more sensitive to photon irradiation than ZnO and hence there can be more trap centres produced in Al2O3 : C.
The Effect of Reflector with Sound-Absorbing Material on Supersonic Jet Noise
Y.-H. KWEON; M. TSUCHIDA; Y. MIYAZATO; T. AOKI; H.-D. KIM; T. SETOGUCHI
2005-01-01
This paper describes an experimental work to investigate the effect of a reflector on supersonic jet noise radiated from a convergent-divergent nozzle with a design Mach number 2.0. In the present study, a metal reflector and reflectors made of three different sound-absorbing materials (grass wool and polyurethane foam) were employed,and the reflector size was varied. Acoustic measurement is carried out to obtain the acoustic characteristics such as frequency, amplitude of screech tone and overall sound pressure level (OASPL). A high-quality schlieren optical system is used to visualize the detailed structure of supersonic jet. The results obtained show that the acoustic characteristics of supersonic jet noise are strongly dependent upon the jet pressure ratio and the reflector size. It is also found that the reflector with sound-absorbing material reduces the screech tone amplitude by about 5-13dB and the overall sound pressure levels by about 2-5dB, compared with those of the metal reflector.
A high absorbance material for solar collectors' applications
In this work, we proposed a low cost material to be used as an excellent absorber for solar collectors, to increase its thermal efficiency by the high capacity to absorb solar radiation. The material, known as 'smoke black' (soot) can be obtained by the incomplete combustion of organic materials, such as the oxygen-acetylene, paraffin, or candles. A comparative analysis between the optical properties (reflectance, absorbance, and emissivity) measured on three covered copper surfaces (without paint, with a commercial matte black paint, and with smoke black) shows amazing optical results for the smoke black. Reflectance values of the smoke black applied over copper surfaces improves 56 times the values obtained from commercial black paints. High values of emissivity (E=0.9988) were measured on the surface covered with smoke black by spectrophotometry in the UV-VIS range, which represents about 7% of increment as compared with the value obtained for commercial black paints (E=0.938). The proposed high absorbance material can be easily applied on any kind of surfaces at low cost.
Determination of atomic number and composition of human enamel
The teeth are organs of complicated structure that consist, partly, of hard tissue containing in its interior the dental pulp, rich in vases and nerves. The main mass of the tooth is constituted by the dentine, which is covered with hard tissues and of epithelial origin called enamel. The dentine of the human teeth used in this work were completely removed and the teeth were cut with a device with a diamond disc. In this work the chemical composition of the human enamel was determined, which showed a high percentage of Ca and P, in agreement with the results found in the literature. The effective atomic number of the material and the half-value layer in the energy range of diagnostic X-ray beams were determined. Teeth could be used to evaluated the public's individual doses as well as for retrospective dosimetry what confirms the importance of their effective atomic number and composition determination. (author)
Successive change regularity of actinide properties with atomic number
The development and achievements on chemistry of actinide elements are summarised. The relations of properties of actinides to their electronic configurations of valence electronic shells are discussed. Some anomalies of solid properties, the radius contraction, the stable state effect of f7n-orbits (n = 0, 1, 2) and the tetrad effect of oxidation states, etc., with atomic number (Z) are described. 31 figures appended show directly the successive change regularity of actinide properties with Z
Effective atomic numbers and electron density of dosimetric material
Kaginelli S
2009-01-01
Full Text Available A novel method for determination of mass attenuation coefficient of x-rays employing NaI (Tl detector system and radioactive sources is described.in this paper. A rigid geometry arrangement and gating of the spectrometer at FWHM position and selection of absorber foils are all done following detailed investigation, to minimize the effect of small angle scattering and multiple scattering on the mass attenuation coefficient, m/r, value. Firstly, for standardization purposes the mass attenuation coefficients of elemental foils such as Aluminum, Copper, Molybdenum, Tantalum and Lead are measured and then, this method is utilized for dosimetric interested material (sulfates. The experimental mass attenuation coefficient values are compared with the theoretical values to find good agreement between the theory and experiment within one to two per cent. The effective atomic numbers of the biological substitute material are calculated by sum rule and from the graph. The electron density of dosimetric material is calculated using the effective atomic number. The study has discussed in detail the attenuation coefficient, effective atomic number and electron density of dosimetric material/biological substitutes.
Thermoluminescence dosimetric properties and effective atomic numbers of window glass
Highlights: • The TL properties of window glass were investigated. • The obtained results is potentially a good candidate for retrospective dosimetry. • The effective atomic number are close to human biological tissues. - Abstract: This work presents the main thermoluminescence (TL) dosimetric characteristics of commercial Thai transparent window glass. The amorphous structure of window glass was investigated by XRD. The glow curve revealed a peak (Tm) at 235 °C. The thermoluminescence response of window glass was studied after irradiation with photons in the absorb dose range of 0–14.05 mGy, which is of interest for the personal protection level of dosimetry. A linear response was obtained after both the first irradiation and the second irradiation. The minimum detectable dose of window glass was 0.15 mGy. The effective atomic number of window glass as a function of photon energy was calculated. The obtained results for the effective atomic number showed that it is very close to that of human biological tissues (Zeff = 6.7–8.4 at studied energy)
Determining factors for high performance silicone rubber microwave absorbing materials
Silicone rubber microwave absorbing materials (RMAMs) based on ferrite as the major absorbent were prepared by the mechanical blending method. The determining factors for the complex permittivity, complex permeability, and reflectivity of RMAM were thoroughly investigated with various samples including different crystal structures of Ba-ferrite (M-type, W-type, and Y-type), the ferrite with doped elements (Ba, Sr), the materials' thickness, the combination ratio of ferrite and carbonyl iron. The effects of surface modification and loading amount of ferrite on the mechanical properties, processing performance, and absorbing property of RMAM were also assessed. The results show that W-type Ba-ferrite based RMAM exhibits better absorbing property at high frequencies (8-18 GHz) than the other two barium ferrites (M-type and Y-type) based ones, and the absorbing property of RMAM based on Sr-ferrite is best. As the thickness of RMAM and the amount of absorbents increase, the absorption peak moves toward low frequency, the absorption frequency bandwidth is narrowed, and the reflectivity first decreases and later increases. The optimum thickness is 1.5-1.7 mm, and the amount of ferrite is 450 parts per hundreds of rubber (phr). Surface modification of the absorbent with silane coupling agent could improve the mechanical properties and processing performance of RMAM. It is concluded that there will be a synergistic effect when carbonyl iron (CI) is used in combination with Sr-ferrite (Sr-W) in an appropriate proportion. When the total volume fraction of absorbents is 51%, the optimum ratio of Cl to Sr-W is 17:34, the absorption frequency bandwidth (<-10 dB) is about 8 GHz, and the absorption area is -99 dB. - Highlights: → W-type ferrite exhibits better absorbing property than M-type and Y-type at 8-18 GHz. → Sr-W based RMAM has best absorbing property of Ba- and Sr-ferrite. → The optimum thickness of RMAM is 1.5-1.7 mm, and the amount of ferrite is 450 phr.
New absorbent material acoustic based on kenaf’s fibre
Ramis, J.
2010-09-01
Full Text Available Acoustic Standards in the building are responsible for, companies and individuals, propose new acoustic materials for the sound isolation. This paper presents a new sound-absorbent material, it is based on natural fibres, particularly fibres of kenaf. It also proposes an empirical model for this material, this models depends on the frequency. There are accepted models from the scientific community about mineral wool, glass wool, rock wool, foam or polyester fibre. Several of these models are empirical. They are obtained from the equation adjustments about the acoustic impedance and propagation constant behaviour, depending upon the flow resistivity, fibre’s diameter and density. There are even standards like UNE-EN 12354-6 where these models are accepted under certain limitations like the fundamental basis as in the materials’ acoustics behaviour prediction. From the various tests conducted in the laboratory, empirical equations are proposed for this new acoustic material. In addition, there has been a first approach to validate this model in combination with a micro-structural model, based on the steps taken by Bies-Hansen (1, which allows us to obtain the value of the resistance to flow.
El carácter marcadamente prestacional de las normativas acústicas en la edificación abre el camino a la propuesta, por parte de empresas y particulares, de nuevos materiales acústicos susceptibles de ser utilizados en el ámbito de la acústica de la edificación. Éste es el caso que nos ocupa en el presente trabajo en el que se presenta un nuevo material acústico absorbente basado en fibras vegetales, concretamente el kenaf. Además se propone un modelo empírico de modelización del comportamiento absorbente de varias composiciones de este material en función de la frecuencia. Existen modelos de diferentes lanas minerales, lanas de roca, lanas de vidrio, espumas o lanas de poliéster. Algunos de estos modelos —llamados empíricos— se
Energy dependence of the effective atomic number of soils
The effective atomic number (Zsub(eff)) of five different soils have been calculated for different photon interaction processes to check the variation in Zsub(eff) with photon energy (10 keV to 100 MeV). For the total interaction process Zsub(eff) first increases with the increase in energy to 30-40 keV and then decreases sharply upto 400-500 keV and slowly further upto 1500-2000 keV beyond which there is small but continuous increase in Zsub(eff) with further increases in energy to 100 MeV. For photoelectric interaction Zsub(eff) increases in low energy region and then becomes independent of energy whereas for Compton scattering except below 100 keV, Zsub(eff) is constant upto 100 MeV. In case of pair production, Zsub(eff) decreases upto 3-4 MeV beyond which it becomes constant. (author). 10 refs., 4 figs
Absorber materials for low-energy neutrons - Theoretical and experimental studies
Absorber materials for low-energy neutrons are studied in the theoretical framework of quantum mechanics with a complex potential. Analytical expressions and numerical calculations of the neutron reflectivity for perpendicular and isotropic motion towards a surface for four different material classes are presented. Comparative experimental studies of four absorber materials have been carried out: Polyethylene, titanium, boron-10 and lithium stearate. In a quasi-storage experiment with ultracold neutrons the latter material features the highest absorption property.
Disk emission and absorption lines in LMXB. Note on the physical conditions of an absorbing material
Rozanska, Agata
2014-01-01
We show that the continuum X-ray spectrum of 4U 1630-472 with iron absorption lines can be satisfactorily modeled by the spectrum from an accretion disk atmosphere. We performed full radiative transfer calculations using our code ATM21 to model the emission from an accretion disk surface that is seen at different viewing angles. Computed models are then fitted to the high-resolution X-ray spectra of 4U 1630-472 obtained by {\\it Suzaku} satellite. Absorption lines of highly ionized iron originating in a hot accretion-disk atmospheres are important part of the observed line profile, and can be an alternative or complementary explanation to the wind model usually favored for this type of sources. Next, assuming that absorption lines originate from the wind illuminated by X-ray central source in LMXBs, we can put constrains on the wind location only if we know the volume density number of the absorbing material. There are a few derivations of the distance to the wind in X-ray binaries. We show here, that the dens...
Large atom number Bose-Einstein condensate of sodium
van der Stam, K M R; Meppelink, R; Vogels, J M; Van der Straten, P
2006-01-01
We describe the setup to create a large Bose-Einstein condensate containing more than 120x10^6 atoms. In the experiment a thermal beam is slowed by a Zeeman slower and captured in a dark-spot magneto-optical trap (MOT). A typical dark-spot MOT in our experiments contains 2.0x10^10 atoms with a temperature of 320 microK and a density of about 1.0x10^11 atoms/cm^3. The sample is spin polarized in a high magnetic field, before the atoms are loaded in the magnetic trap. Spin polarizing in a high magnetic field results in an increase in the transfer efficiency by a factor of 2 compared to experiments without spin polarizing. In the magnetic trap the cloud is cooled to degeneracy in 50 s by evaporative cooling. To suppress the 3-body losses at the end of the evaporation the magnetic trap is decompressed in the axial direction.
This experimental study deals with a single-basin solar still using various absorbing materials with and without black painting. Different types of absorbing materials with and without black painting were used to enhance the solar still productivity through improvement in absorptivity. These materials are steel and aluminum with and without black painting and rubber. Two identical solar stills were manufactured using locally available materials. All the results were compared together to reach the best absorbing materials with and without painting that can be used for solar still. it was found that the rubber absorber has the highest water collection during daytime, followed by the black painted steel absorber, then by black painted aluminum absorber and steel without painting absorber. The average enhancement in the daily productivity was about 50% for the rubber absorber compared with the black painted aluminum absorber and about 43% for the rubber absorber compared with the black painted steel absorber.(author)
A scanning type x-ray imaging system which measures the absorption and differential phase shift in a material quantitatively and simultaneously has been developed. The absorption and differential phase are used to obtain the effective atomic number of organic material samples which closely reflects their chemical composition. An effective atomic number map of polymer fibers has been obtained. The experimentally obtained effective atomic numbers of these polymers agree well with the corresponding calculated values.
Highlights: • Determination of effective atomic and effective electron number is very important. • The Direct-Zeff software calculates effective atomic and effective electron number. • The Direct-Zeff software calculates for total and partial photon interactions. • Calculations of The Direct-Zeff are in good agreement with experimental results. - Abstract: Determination of the mass attenuation coefficient, μ/ρ, the effective atomic number, Zeff, and the effective electron number, Neff, is very important in the fields of nuclear diagnostics, radiation protection, nuclear medicine and radiation dosimetry. In this work, the Direct-Zeff software was developed for the computation of the mass attenuation coefficient, the effective atomic number and the effective electron number per unit mass in the energy range 1 keV–100 GeV. The values of the Zeff, Neff and μ/ρ can be determined for total photon interaction with and without coherent interaction as well as partial photon interactions such as coherent scattering, incoherent scattering, photoelectric absorption and pair production by using the Direct-Zeff software. The accuracy of the Direct-Zeff software has been demonstrated by comparing the calculated data and the experimental values for the various materials. The Direct-Zeff software can be freely obtained by contacting with the authors
Sub-Poissonian atom number fluctuations by three-body loss in mesoscopic ensembles
Whitlock, S; Spreeuw, R J C
2009-01-01
We show that three-body loss of trapped atoms leads to sub-Poissonian atom number fluctuations. We prepare hundreds of dense ultracold ensembles in an array of magnetic microtraps which undergo rapid three-body decay. The shot-to-shot fluctuations of the number of atoms per trap are sub-Poissonian, for ensembles comprising 50--300 atoms. The measured relative variance or Fano factor $F=0.53\\pm 0.22$ agrees very well with the prediction by an analytic theory ($F=3/5$) and numerical calculations. These results will facilitate studies of quantum information science with mesoscopic ensembles.
Sub-Poissonian atom-number fluctuations by three-body loss in mesoscopic ensembles.
Whitlock, S; Ockeloen, C F; Spreeuw, R J C
2010-03-26
We show that three-body loss of trapped atoms leads to sub-Poissonian atom-number fluctuations. We prepare hundreds of dense ultracold ensembles in an array of magnetic microtraps which undergo rapid three-body decay. The shot-to-shot fluctuations of the number of atoms per trap are sub-Poissonian, for ensembles comprising 50-300 atoms. The measured relative variance or Fano factor F=0.53+/-0.22 agrees very well with the prediction by an analytic theory (F=3/5) and numerical calculations. These results will facilitate studies of quantum information science with mesoscopic ensembles. PMID:20366518
Research and application of kapok fiber as an absorbing material: A mini review
Yian Zheng; Jintao Wang; Yongfeng Zhu; Aiqin Wang
2015-01-01
Kapok fiber corresponds to the seed hairs of the kapok tree (Ceiba pentandra),and is a typical cellulosic fiber with the features of thin cell wall,large lumen,low density and hydrophobicoleophilic properties.As a type of renewable natural plant fiber,kapok fiber is abundant,biocompatible and biodegradable,and its full exploration and potential application have received increasing attention in both academic and industrial fields.Based on the structure and properties of kapok fiber,this review provides a summary of recent research on kapok fiber including chemical and physical treatments,kapok fiber-based composite materials,and the application of kapok fiber as an absorbent material for oils,metal ions,dyes,and sound,with special attention to its use as an oil-absorbing material,one predominant application of kapok fiber in the coming future.
Influence of microstructure on properties of Ni–Zn ferrite radio-absorbing materials
In this work there have been carried out studies in the radiophysical characteristics of the samples of Ni–Zn ferrite radio-absorbing materials, obtained by the ceramic method under different technological conditions. There has been established the influence of microstructure on the electromagnetic losses of Ni–Zn ferrite radio-absorbing materials. The results indicate that the coarse-grained structure leads to an increase of radio-absorbing capacity at frequencies below 30 MHz. It can be explained by the resonance of domain boundaries. - Highlights: • Addition of Bi2O3 up to 1 mass% leads to increasing grain sizes of Ni-Zn ferrites. • Coarse-grained structure is achieved adding ferrite particles of a large fraction. • Coarse-grained structure leads to increasing absorbing capacity at low frequencies. • It can be explained by the resonance of domain boundaries
Comparison of silicon oxide and silicon carbide absorber materials in silicon thin-film solar cells
Walder Cordula; Kellermann Martin; Wendler Elke; Rensberg Jura; von Maydell Karsten; Agert Carsten
2015-01-01
Since solar energy conversion by photovoltaics is most efficient for photon energies at the bandgap of the absorbing material the idea of combining absorber layers with different bandgaps in a multijunction cell has become popular. In silicon thin-film photovoltaics a multijunction stack with more than two subcells requires a high bandgap amorphous silicon alloy top cell absorber to achieve an optimal bandgap combination. We address the question whether amorphous silicon carbide (a-SiC:H) or ...
Effective atomic numbers of some tissue substitutes by different methods: a comparative study
Effective atomic numbers of some human organ tissue substitutes such as polyethylene terephthalate, red articulation wax, paraffin 1, paraffin 2, bolus, pitch, polyphenylene sulfide, polysulfone, polyvinylchloride, and modeling clay have been calculated by four different methods like Auto-Zeff, direct, interpolation, and power law. It was found that the effective atomic numbers computed by Auto-Zeff, direct and interpolation methods were in good agreement for intermediate energy region (0.1 MeV eff was observed in photo-electric and pair-production regions. Effective atomic numbers computed by power law were found to be close to direct method in photo-electric absorption region. The Auto-Zeff, direct and interpolation methods were found to be in good agreement for computation of effective atomic numbers in intermediate energy region (100 keV < E < 10 MeV). The direct method was found to be appropriate method for computation of effective atomic numbers in photo-electric region (10 keV < E < 100 keV). The tissue equivalence of the tissue substitutes is possible to represent by any method for computation of effective atomic number mentioned in the present study. An accurate estimation of Rayleigh scattering is required to eliminate effect of molecular, chemical, or crystalline environment of the atom for estimation of gamma interaction parameters. (author)
Sub-Poissonian atom number fluctuations using light-assisted collisions
Sortais, Y R P; Bourgain, R; Browaeys, A
2011-01-01
We investigate experimentally the number statistics of a mesoscopic ensemble of cold atoms in a microscopic dipole trap, and find that the atom number fluctuations are reduced with respect to a Poisson distribution due to light-assisted two-body collisions. For numbers of atoms larger than 2, we measure a reduction factor (Fano factor) close to 0.75. We analyze this fact by a general stochastic model describing the competition between the loading of the trap from a reservoir of cold atoms and multi-body losses, which leads to a master equation. The model indicates that we have reached the ultimate level of reduction in number fluctuations achievable in our experimental regime.
Influence of the electron's anomalous magnetic dipole moment on high-atomic number atoms
Super heavy atoms ( Z > 100 ) are usually studied in the context of the so-called Quantum Electrodynamics of Strong Fields. In this theory the problem of the singularity in the electron energy whenever Z > 137 is overcome. This is done by considering the finite size of the nucleus and leads to interesting phenomena, such as the spontaneous production of positrons. Here, we show that, taking into account the contribution from the Anomalous Magnetic Dipole Moment of the electron ( by means of an effective theory ), within a point nucleus model, is a sufficient condition to obtain regular wave functions and physically acceptable energy values for Z > 137. (author)
In spent fuel storage facility like high density spent fuel storage racks and dry storage casks, spent fuels are stored with neutron absorbing materials installed as a part of those facilities, and they are used for absorbing neutrons emitted from spent fuels. Usually structural material with neutron absorbing material of racks and casks are located around spent fuels, so it is irradiated by neutrons for long time. Neutron absorbing ability could be changed by the variation of nuclide composition in neutron absorbing material caused by the irradiation of neutrons. So, neutron absorbing materials are continuously faced with spent fuels with boric acid solution or inert gas environment. Major nuclides in neutron absorbing material are Al27, C12, B11, B10 and they are changed to numerous other ones as radioactive decay or neutron absorption reaction. The B10 content in neutron absorbing material dominates the neutron absorbing ability, so, the variation of nuclide composition including the decrease of B10 content is the critical factor on neutron absorbing ability. In this study, neutron flux in spent fuel, the activation of neutron absorbing material and the variation of nuclide composition are calculated. And, the minimum neutron flux causing the decrease of B10 content is calculated in spent fuel storage facility. Finally, the variation of neutron multiplication factor is identified according to the one of B10 content in neutron absorbing material. The minimum neutron flux to impact the neutron absorbing ability is 1010 order, however, usual neutron flux from spent fuel is 108 order. Therefore, even though neutron absorbing material is irradiated for over 40 years, B10 content is little decreased, so, initial neutron absorbing ability could be kept continuously
T.R.TELTUMBADE,
2011-04-01
Full Text Available Single-basin solar stills can be used for water desalination. Probably, the are considered the best solution for water production in remote,arid to semi-arid, small communities, where fresh water isunavailable.however,the amount of distilled water produced per unit area is somewhat low which makes the single-basin solar still unacceptable in some instances. The purpose of this paper is to study the effect of using different absorbing materials in a solar still, and thuds enhance the productivity of water. Experimental result show that the productivity of distilled water was enhance for some matereals.
In-line phase contrast for weakly absorbing materials with a microfocus x-ray source
Zhang Di; Li Zheng; Huang Zhi-Feng; Yu Ai-Min; Sha Wei
2006-01-01
For weakly absorbing materials, image contrast can be enhanced by phase contrast in formation. The effectiveness of the in-line phase contrast technique relies on its ability to record intensity data which contain information on the x-ray's phase shift. Four kinds of approaches to the relationship between intensity distribution and phase shift are reviewed and discussed. A micro-focal x-ray source with high geometrical magnification is used to acquire phase contrast images. A great improvement on image quality is shown and geometrical parameters are modified for comparison between different imaging positions.
Dynamic Response and Fracture Mechanism of a Novel Structural Radar Absorbing Material
CAO Mao-Sheng; ZHOU Wei; QU Gui-Min; RONG Ji-Li
2008-01-01
@@ A novel structural radar absorbing material (SRAM), which gives the normal resin-base composites new function, is prepared. The dynamic compressive tests of SRAM are carried out in both in-plane and normal directions of composites by means of the split Hopkinson pressure bar (SHPB). In the compressive test along in-plane direction, failure occurs at the interface between a fibre and the matrix. A fracture mode and mechanism was proposed to explain these results. The addition of absorbing particles results in the deterioration of the compressive properties. However, there is no obvious decrease on compressive strength of SRAM with the radar absorbing properties.
A New CMC-AA Resin/Inorganic-gel Super Absorbent Material
无
2006-01-01
A super absorbent material was prepared with the super absorbent resin ( SAR ) and inorganicgel.The SAR of the carboxymethyl cellulose grafting acrylic acid ( CMC-AA ) was copolymer synthesized using the method of inverse-phase suspension polymerization. The influences of the monomer concentration, neutralization degree, the initiator, dispersion agent, cross-linking agent, reaction and drying temperature on the grafting copolymer properties were examined.Meanwhlie, its properties was investigated and the model for absorption mechanism of this absorbent composite was proposed.
Measurement of effective atomic number of gunshot residues using scattering of gamma rays
Better understanding of gunshot residues and the major elemental composition would be valuable to forensic scientists for their analysis work and interpretation of results. In the present work, the effective atomic numbers of gunshot residues (cartridge case, bullet core, bullet jacket and gunpowder) were analyzed using energy dispersive X-ray analysis (EDX). The scattering of 59.54 keV gamma rays is studied using a high-resolution HPGe detector. The experiment is performed on various elements with atomic number in the 4≤Z≤82. The intensity ratio of coherent to Compton scattered peaks, corrected for photo-peak efficiency of gamma detector and absorption of photons in the sample and air, is plotted as a function of atomic number and constituted a best-fit-curve. From this fit-curve, the respective effective atomic numbers of gunshot residues are determined. - Highlights: • Values of Zeff depend on the chemical content of the investigated gunshot residues. • The agreement of measured values of effective atomic numbers with theoretical calculations is quite satisfactory. • The present calculations of Zeff have thrown new light on forensic science
Effective atomic numbers and electron densities of bioactive glasses for photon interaction
Shantappa, Anil, E-mail: anilmalipatil@yahoo.co.in [Department of Physics, Veerappa Nisty Engineering College, Shorapur-585220, KARNATAKA (India); Hanagodimath, S. M., E-mail: smhmath@rediffmail.com [Department of Physics Gulbarga University, Gulbarga-585106, KARNATAKA (India)
2015-08-28
This work was carried out to study the nature of mass attenuation coefficient of bioactive glasses for gamma rays. Bioactive glasses are a group of synthetic silica-based bioactive materials with unique bone bonding properties. In the present study, we have calculated the effective atomic number, electron density for photon interaction of some selected bioactive glasses viz., SiO{sub 2}-Na{sub 2}O, SiO{sub 2}-Na{sub 2}O-CaO and SiO{sub 2}-Na{sub 2}O-P{sub 2}O{sub 5} in the energy range 1 keV to 100 MeV. We have also computed the single valued effective atomic number by using XMuDat program. It is observed that variation in effective atomic number (Z{sub PI,} {sub eff}) depends also upon the weight fractions of selected bioactive glasses and range of atomic numbers of the elements. The results shown here on effective atomic number, electron density will be more useful in the medical dosimetry for the calculation of absorbed dose and dose rate.
Effective atomic numbers and electron densities of bioactive glasses for photon interaction
Shantappa, Anil; Hanagodimath, S. M.
2015-08-01
This work was carried out to study the nature of mass attenuation coefficient of bioactive glasses for gamma rays. Bioactive glasses are a group of synthetic silica-based bioactive materials with unique bone bonding properties. In the present study, we have calculated the effective atomic number, electron density for photon interaction of some selected bioactive glasses viz., SiO2-Na2O, SiO2-Na2O-CaO and SiO2-Na2O-P2O5 in the energy range 1 keV to 100 MeV. We have also computed the single valued effective atomic number by using XMuDat program. It is observed that variation in effective atomic number (ZPI, eff) depends also upon the weight fractions of selected bioactive glasses and range of atomic numbers of the elements. The results shown here on effective atomic number, electron density will be more useful in the medical dosimetry for the calculation of absorbed dose and dose rate.
郑仕标
2003-01-01
We propose a quantum nondemolition measurement of the photon-number distribution for a weak cavity field with no more than two photons. The scheme is based on the resonant interaction of atoms with the cavity field, and thus the required interaction time is much shorter than that using dispersive interaction. This is important in view of decoherence. Our scheme can also be used to generate even and odd coherent states for a weak cavity field with resonant atoms.
Temperature and number evolution of cold cesium atoms inside a wall-coated glass cell
黄家强; 张建伟; 王时光; 王力军
2015-01-01
We report an experimental study on the temperature and number evolution of cold cesium atoms diffusively cooled inside a wall-coated glass cell by measuring the absorption profile of the 62S1/2 (F=4)→62P3/2(F0=5) transition line with a weak probe laser in the evolution process. We found that the temperature of the cold atoms first gradually decreases from 16 mK to 9 mK, and then rapidly increases. The number of cold atoms first declines slowly from 2.1 × 109 to 3.7 × 108 and then falls drastically. A theoretical model for the number evolution is built and includes the instantaneous temperature of the cold atoms and a fraction p, which represents the part of cold cesium atoms elastically reflected by the coated cell wall. The theory is overall in good agreement with the experimental result, and a nonzero value is obtained for the fraction p, which indicates that the cold cesium atoms are not all heated to the ambient temperature by a single collision with the coated cell wall. These results can provide helpful insight for precision measurements based on diffuse laser cooling.
Absorber Materials for Transition-Edge Sensor X-ray Microcalorimeters
Brown, Ari-David; Bandler, Simon; Brekosky, Regis; Chervenak, James; Figueroa-Feliciano, Enectali; Finkbeiner, Fred; Sadleir, Jack; Iyomoto, Naoko; Kelley, Richard; Kilbourne, Caroline; Porter, F. Scott; Smith, Stephen; Saab, Tarek; Sadleir, Jac,
2007-01-01
Arrays of superconducting transition-edge sensors (TES) can provide high spatial and energy resolution necessary for x-ray astronomy. High quantum efficiency and uniformity of response can be achieved with a suitable absorber material, in which absorber x-ray stopping power, heat capacity, and thermal conductivity are relevant parameters. Here we compare these parameters for bismuth and gold. We have fabricated electroplated gold, electroplated gold/electroplated bismuth, and evaporated gold/evaporated bismuth 8x8 absorber arrays and find that a correlation exists between the residual resistance ratio (RRR) and thin film microstructure. This finding indicates that we can tailor absorber material conductivity via microstructure alteration, so as to permit absorber thermalization on timescales suitable for high energy resolution x-ray microcalorimetry. We show that by incorporating absorbers possessing large grain size, including electroplated gold and electroplated gold/electroplated bismuth, into our current Mo/Au TES, devices with tunable heat capacity and energy resolution of 2.3 eV (gold) and 2.1 eV (gold/bismuth) FWHM at 6 keV have been fabricated.
Impact characteristics of energy absorbing materials for radioactive material transport packages
A series of high-velocity impact tests using grout as the package energy-absorbing material was successfully carried out. The purpose of these tests was to characterize the dynamic behavior of grout material when used as an energy-absorbing material for packages. These package-impact tests were simulated accurately with the dynamic finite element code DYNA, using appropriate grout material properties. The need to invoke the grout damage curve illustrates the fact that the grout mix under study undergoes a transition where the grout retains its full strength at relatively low impact velocity to a diminished strength where progressive debonding and pulverization takes place as the impact velocity increases. The transitional velocity range is a function of a particular grout mix as well as impact conditions. Laboratory tests of the grout mix that include the failure region and different failure modes should be an integral part of the investigation process to accurately correlate package benchmark tests with analytical models. (J.P.N.)
Effective atomic numbers for total gamma-ray interaction with some selected thermoluminescent dosimetric compounds such as barium acetate, barium sulfate, calcium carbonate, calcium sulfate, calcium sulfate dihydrate, cadmium sulfate (anhydrous), cadmium sulfate, strontium sulfate, and lithium fluoride have been calculated in the 1-keV to 20-MeV energy region. Experimental mass attenuation coefficients and effective atomic numbers for these compounds at selected photon energies of 26.3, 33.2, 59.54, and 661.6 keV have been obtained from good geometry transmission measurements and compared with theoretical values. The effect of absorption edge on effective atomic numbers and its variation with energy, and nonvalidity of the Bragg's mixture rule at incident photon energies closer to the absorption edges of constituent elements of compounds are discussed
Effective atomic numbers for photon energy absorption (ZPEAeff) and effective atomic numbers for photon interaction (ZPIeff) of some low-Z substances of dosimetric interest such as A-150 tissue-equivalent plastic (A150TEP), alanine, bakelite, Gafchromic sensor (GS), plastic scintillator (PS), polyethylene, mylar, polystyrene, perspex, radiochromic dye film nylon base (RDF : NB), tissue-equivalent gas-methane based (TEG : MB) and tissue-equivalent gas-propane based (TEG : PB) have been calculated by a direct method in the energy region of 1 keV-20 MeV. Experimental mass attenuation coefficients and ZPIeff of some of these substances at selected photon energies of 26.34, 33.2, and 59.54 keV have been obtained and compared with theoretical values. The ZPEAeff and ZPIeff values steadily increases up to 6-15 keV, and then they steadily decrease up to 600-1500 keV for all the substances studied. From 1.5 MeV, the values increases with increase in energy up to 20 MeV. Significant differences up to 33.68% exist between ZPIeff and the ZPEAeff in the energy region of 10-150 keV. The single effective atomic numbers obtained using the program XMuDat (ZXMUDATeff ) are found to be significantly higher compared to those of ZPEAeff and ZPIeff values in the entire energy of interest for all the substances studied. The directly calculated ZPEAeff and ZPIeff values vary with energy compared to the energy-independent effective atomic numbers predicted by various theoretical expressions. The effects of absorption edges on effective atomic numbers and their variation with photon energy and the possibility of defining two set values of effective atomic numbers below the absorption edges of elements present in the composite substances are discussed
The effective atomic numbers of some biomolecules calculated by two methods: A comparative study
Manohara, S.R.; Hanagodimath, S.M.; Gerward, Leif
2009-01-01
The effective atomic numbers Z(eff) of some fatty acids and amino acids have been calculated by two numerical methods, a direct method and an interpolation method, in the energy range of 1 keV-20 MeV. The notion of Z(eff) is given a new meaning by using a modern database of photon interaction cross...... constant and equal to the mean atomic number of the material. Wherever possible, the calculated values of Z(eff) are compared with experimental data....
Dynamical decoherence in a cavity with a large number of two-level atoms
Frasca, Marco
2003-01-01
We consider a large number of two-level atoms interacting with the mode of a cavity in the rotating-wave approximation (Tavis-Cummings model). We apply the Holstein-Primakoff transformation to study the model in the limit of the number of two-level atoms, all in their ground state, becoming very large. The unitary evolution that we obtain in this approximation is applied to a macroscopic superposition state showing that, when the coherent states forming the superposition are enough distant, t...
The splitting of atomic orbitals with a common principal quantum number revisited: np vs. ns.
Katriel, Jacob
2012-04-14
Atomic orbitals with a common principal quantum number are degenerate, as in the hydrogen atom, in the absence of interelectronic repulsion. Due to the virial theorem, electrons in such orbitals experience equal nuclear attractions. Comparing states of several-electron atoms that differ by the occupation of orbitals with a common principal quantum number, such as 1s(2) 2s vs. 1s(2) 2p, we find that although the difference in energies, ΔE, is due to the interelectronic repulsion term in the Hamiltonian, the difference between the interelectronic repulsions, ΔC, makes a smaller contribution to ΔE than the corresponding difference between the nuclear attractions, ΔL. Analysis of spectroscopic data for atomic isoelectronic sequences allows an extensive investigation of these issues. In the low nuclear charge range of pertinent isoelectronic sequences, i.e., for neutral atoms and mildly positively charged ions, it is found that ΔC actually reverses its sign. About 96% of the nuclear attraction difference between the 6p (2)P and the 6s (2)S states of the Cs atom is cancelled by the corresponding interelectronic repulsion difference. From the monotonic increase of ΔE with Z it follows (via the Hellmann-Feynman theorem) that ΔL > 0. Upon increasing the nuclear charge along an atomic isoelectronic sequence with a single electron outside a closed shell from Z(c), the critical charge below which the outmost electron is not bound, to infinity, the ratio ΔC/ΔL increases monotonically from lim(Z→Z(c)(+))ΔC/ΔL=-1 to lim(Z→∞)ΔC/ΔL=1. These results should allow for a more nuanced discussion than is usually encountered of the crude electronic structure of many-electron atoms and the structure of the periodic table. PMID:22502506
States interpolating between number and coherent states and their interaction with atomic systems
Using the eigenvalue definition of binomial states we construct new intermediate number-coherent states which reduce to number and coherent states in two different limits. We reveal the connection of these intermediate states with photon-added coherent states and investigate their non-classical properties and quasiprobability distributions in detail. It is of interest to note that these new states, which interpolate between coherent states and number states, neither of which exhibit squeezing, are nevertheless squeezed states. A scheme to produce these states is proposed. We also study the interaction of these states with atomic systems in the framework of the two-photon Jaynes-Cummings model, and describe the response of the atomic system as it varies between the pure Rabi oscillation and the collapse-revival mode and investigate field observables such as photon number distribution, entropy and the Q-function. (author)
PREPARATION OF OXALATES OF METALS OF ATOMIC NUMBER GREATER THAN 88
Duffield, R.B.
1959-02-01
A method is presented for the preparation of oxalates of metals of atomic number greater than 88. A solid peroxide of the heavy metal is contacted with an aqueous oxalic acid solution ai a temperature of about 50 C for a period of time sufficient to form the insoluble metal oxalate which is subsequentiy recovered as a pures crystalline compound.
Moreno, Luis F.; Hincapié, Gina; Alzate, María Victoria
2014-01-01
Cheminoes is a didactic game that enables the meaningful learning of some relations between concepts such as chemical element, valence, atomic number, and chemical symbol for the first 36 chemical elements of the periodic system. Among the students who have played the game, their opinions of the activity were positive, considering the game to be a…
Selected K and L X-Ray mass attenuation coefficients for low atomic number materials
X-ray attenuation coefficients for low atomic mumbers elements were obtained for characteristic K and L X-ray of a number of selected elements using the fitting of a third degree polynomial to the values tabulated by Storm and Israel
Totaro, N.; Guyader, J. L.
2012-06-01
Given the need to decrease energy consumption in the automobile industry, vehicle weight has become an important issue. Regarding acoustic comfort, the weight of noise reduction devices must be minimized inside vehicle compartments. Consequently, these devices, for example those using poro-elastic materials, must be designed carefully to maximize their influence on noise reduction. The present paper describes a method developed to obtain an efficient positioning of a given surface (or mass) of absorbing material characterized by its surface impedance. This technique is based on the Patch Transfer Function method used to couple complex vibro-acoustic sub-domains and which has been successfully applied in the European ViSPeR and Silence projects. First, a numerical analysis of the possibilities of this method is performed on a non-rectangular cavity with rigid walls after which an experimental validation of this numerical analysis is performed to evaluate the accuracy of the method under real conditions.
Knitted radar absorbing materials (RAM) based on nickel-cobalt magnetic materials
Teber, Ahmet; Unver, Ibrahim; Kavas, Huseyin; Aktas, Bekir; Bansal, Rajeev
2016-05-01
There has been a long-standing interest in the development of flexible, lightweight, thin, and reconfigurable radar absorbing materials (RAM) for military applications such as camouflaging ground-based hardware against airborne radar observation. The use of polymeric Polyacrylonitrile (PAN) fabrics as a host matrix for magnetic metal nano-particles (either at the yarn-stage or after weaving the fabric) for shielding and absorbing applications has been described in the literature. In our experimental investigation, the relative concentrations of Nickel and Cobalt as well as the coating time are varied with a view to optimizing the microwave absorption characteristics of the resulting PAN-based composite material in the radar-frequency bands (X, Ku, and K). It is found that the PAN samples with the shortest coating time have the best return losses (under -20 dB return loss over a moderate bandwidth).
Silva, Valdirene Aparecida [Instituto Tecnologico de Aeronautica (ITA), Sao Jose dos Campos, SP (Brazil); Folgueras, Luiza de Castro; Candido, Geraldo Mauricio; Paula, Adriano Luiz de; Rezende, Mirabel Cerqueira, E-mail: mirabelmcr@iae.cta.br [Instituto de Aeronautica e Espaco (IAE), Sao Jose dos Campos, SP (Brazil). Div. de Materiais; Costa, Michelle Leali [Universidade Estadual Paulista Julio de Mesquita Filho (DMT/UNESP), Guaratingueta, SP (Brazil). Dept. de Materiais e Tecnologia
2013-07-01
Nanostructured polymer composites have opened up new perspectives for multifunctional materials. In particular, carbon nanotubes (CNTs) present potential applications in order to improve mechanical and electrical performance in composites with aerospace application. The combination of epoxy resin with multi walled carbon nanotubes results in a new functional material with enhanced electromagnetic properties. The objective of this work was the processing of radar absorbing materials based on formulations containing different quantities of carbon nanotubes in an epoxy resin matrix. To reach this objective the adequate concentration of CNTs in the resin matrix was determined. The processed structures were characterized by scanning electron microscopy, rheology, thermal and reflectivity in the frequency range of 8.2 to 12.4 GHz analyses. The microwave attenuation was up to 99.7%, using only 0.5% (w/w) of CNT, showing that these materials present advantages in performance associated with low additive concentrations (author)
González, M; Crespo, M; Baselga, J; Pozuelo, J
2016-05-19
Control of the microscopic structure of CNT nanocomposites allows modulation of the electromagnetic shielding in the gigahertz range. The porosity of CNT scaffolds has been controlled by two freezing protocols and a subsequent lyophilization step: fast freezing in liquid nitrogen and slow freezing at -20 °C. Mercury porosimetry shows that slowly frozen specimens present a more open pore size (100-150 μm) with a narrow distribution whereas specimens frozen rapidly show a smaller pore size and a heterogeneous distribution. 3D-scaffolds containing 3, 4, 6 and 7% CNT were infiltrated with epoxy and specimens with 2, 5 and 8 mm thicknesses were characterized in the GHz range. Samples with the highest pore size and porosity presented the lowest reflected power (about 30%) and the highest absorbed power (about 70%), which allows considering them as electromagnetic radiation absorbing materials. PMID:27152472
Luiza de Castro Folgueras
2007-03-01
Full Text Available It is a known fact that the adequate combination of components and experimental conditions may produce materials with specific requirements. This study presents the effect of carbon fiber fabric impregnation with polyaniline conducting polymer aiming at the radar absorbing material processing. The experiments consider the sample preparation with one and two impregnations. The prepared samples were evaluated by reflectivity measurements, in the frequency range of 8-12 GHz and scanning electron microscopy analyses. The correlation of the results shows that the quantity of impregnated material influences the performance of the processed microwave absorber. This study shows that the proposed experimental route provides flexible absorbers with absorption values of the incident radiation close to 87%.
High-performance experimental apparatus for large atom number 87Rb Bose-Einstein condensates
We describe our high-performance experimental apparatus for producing large atom number 87Rb Bose-Einstein condensates by using a double magneto-optical trap (MOT) system that consists of a two-dimensional MOT (2D MOT) and a three-dimensional MOT (3D MOT). As an atomic beam source for loading the 3D MOT, we use a unique 2D MOT system with two-color pushing beams, which increase the loading rate and the total number of atoms in the 3D MOT, compared to a pure 2D MOT by a factor of 20. After MOT compression and polarization gradient cooling, atoms are optically pumped into a magnetically trappable hyperfine state F = -1> to be loaded into a quadrupole-Ioffe-configuration (QUIC) trap. We enhance this optical pumping process by up to 300% by using two laser beams. After rf evaporative cooling, a Bose-Einstein condensate (BEC) with more than 2 x 107 atoms is achieved.
Temperature and number evolution of cold cesium atoms inside a glass cell
Huang, J Q; Wang, S G; Wang, Z B; Wang, L J
2015-01-01
We report an experimental study on the temperature and number evolution of the cold cesium atoms diffusively cooled inside a wall-coated glass cell by measuring the absorption profile of the 62S1/2 (F=4)-62P3/2 (F'=5) transition line with a weak probe laser in the evolution process. We found that the temperature of the cold atoms first gradually decreases from 16 mK to 9 mK, and then rapidly increases. A theoretical model of the number evolution is built, which includes the temperature of the cold atoms and the fraction p of the cold cesium atoms elastically reflected by the cell wall. The theoretical model is consistent with the experimental result very well, and the fraction p is obtained to be (0.58 +/- 0.03), which reveals that the cold cesium atoms are not all heated to the ambient temperature by a single collision with the cell wall.
K-LL Auger transition probabilities for elements with low and intermediate atomic numbers
Chen, M. H.; Crasemann, B.
1973-01-01
Radiationless K-LL transition probabilities have been calculated nonrelativistically in j-j coupling and in intermediate coupling, without and with configuration interaction, for elements with atomic numbers from 13 to 47. The system is treated as a coupled two-hole configuration. The single-particle radial wave functions required in the calculation of radial matrix elements, and in the calculation of mixing coefficients in the intermediate-coupling scheme, were obtained from Green's atomic independent-particle model. Comparison with previous theoretical work and with experimental data is made. The effects of intermediate coupling, configuration interaction, and relativity are noted.
Comparison of effective atomic numbers of the cancerous and normal kidney tissue
The effective atomic number (Zeff) and electron density (Ne) of normal kidney and cancerous kidney have been computed for total and partial photon interactions by computing the molecular, atomic, and electronic cross section in the wide energy range of 1 keV-100 GeV using WinXCOM. The mean Zeff and Ne of normal kidney and cancerous kidney in the various energy ranges and for total and partial photon interactions are tabulated. The variation of effective Ne with energy is shown graphically for all photon interactions. In addition to this computer tomography (CT), numbers of normal kidney and cancerous kidney for photon interaction and energy absorption is also computed. The role of Zeff in the dual-energy dividing radiography is also discussed. The values of Zeff and Ne for cancerous kidney are higher than normal kidney. This is due to the levels of elements K, Ca, Fe, Ni, and Se are lower and those of the elements Ti, Co, Zn, As, and Cd are higher in the cancer tissue of kidney than those observed in the normal tissue. The soft tissue and cancerous tissue are very similar, but their atomic number differs. The cancerous tissue exhibits a higher Zeff than the normal tissue. This fact helps in the dual-energy dividing radiography which enables to improve the diagnosis of the kidney cancer. Hence, the computed values may be useful in the diagnosis of the kidney cancer. CT numbers for normal kidney are higher than cancerous kidney. (author)
Robert F. Tournier
2014-08-01
Full Text Available A few experiments have detected icosahedral superclusters in undercooled liquids. These superclusters survive above the crystal melting temperature Tm because all their surface atoms have the same fusion heat as their core atoms, and are melted by liquid homogeneous and heterogeneous nucleation in their core, depending on superheating time and temperature. They act as heterogeneous growth nuclei of crystallized phase at a temperature Tc of the undercooled melt. They contribute to the critical barrier reduction, which becomes smaller than that of crystals containing the same atom number n. After strong superheating, the undercooling rate is still limited because the nucleation of 13-atom superclusters always reduces this barrier, and increases Tc above a homogeneous nucleation temperature equal to Tm/3 in liquid elements. After weak superheating, the most stable superclusters containing n = 13, 55, 147, 309 and 561 atoms survive or melt and determine Tc during undercooling, depending on n and sample volume. The experimental nucleation temperatures Tc of 32 liquid elements and the supercluster melting temperatures are predicted with sample volumes varying by 18 orders of magnitude. The classical Gibbs free energy change is used, adding an enthalpy saving related to the Laplace pressure change associated with supercluster formation, which is quantified for n = 13 and 55.
Development of gridded ionization chamber for measuring atomic number of fission fragments
In order to investigate the mechanism of asymmetric mass division in low energy fission of actinides, the detector for measuring an atomic number (Z) for fission fragments has been developed. Because the atomic number is closely related to energy losses of fragments, the gridded ionization chamber with divided anode is useful for this purpose. The detector was designed and optical conditions such as the distance and electric potential between electrodes were searched using alpha particles from 252Cf. The total energy and energy losses of fission fragments from 252Cf were measured under the obtained conditions. It was found that fission fragments lost most of the kinetic energy in the beginning of their range. This behavior agrees qualitatively with results of simulation by TRIM code. In the presentation, the results of energy measurements under various conditions will be shown and discussed. (author)
Effective atomic number accuracy for kidney stone characterization using spectral CT
Joshi, M.; Langan, D. A.; Sahani, D. S.; Kambadakone, A.; Aluri, S.; Procknow, K.; Wu, X.; Bhotika, R.; Okerlund, D.; Kulkarni, N.; Xu, D.
2010-04-01
The clinical application of Gemstone Spectral ImagingTM, a fast kV switching dual energy acquisition, is explored in the context of noninvasive kidney stone characterization. Utilizing projection-based material decomposition, effective atomic number and monochromatic images are generated for kidney stone characterization. Analytical and experimental measurements are reported and contrasted. Phantoms were constructed using stone specimens extracted from patients. This allowed for imaging of the different stone types under similar conditions. The stone specimens comprised of Uric Acid, Cystine, Struvite and Calcium-based compositions. Collectively, these stone types span an effective atomic number range of approximately 7 to 14. While Uric Acid and Calcium based stones are generally distinguishable in conventional CT, stone compositions like Cystine and Struvite are difficult to distinguish resulting in treatment uncertainty. Experimental phantom measurements, made under increasingly complex imaging conditions, illustrate the impact of various factors on measurement accuracy. Preliminary clinical studies are reported.
Dynamical decoherence in a cavity with a large number of two-level atoms
Frasca, M
2004-01-01
We consider a large number of two-level atoms interacting with the mode of a cavity in the rotating-wave approximation (Tavis-Cummings model). We apply the Holstein-Primakoff transformation to study the model in the limit of the number of two-level atoms, all in their ground state, becoming very large. The unitary evolution that we obtain in this approximation is applied to a macroscopic superposition state showing that, when the coherent states forming the superposition are enough distant, then the state collapses on a single coherent state describing a classical radiation mode. This appear as a true dynamical effect that could be observed in experiments with cavities.
Highlights: • The gamma shielding properties of eight shielding materials have been investigated. • We calculated the total mass attenuation coefficients by using WinXCom program. • The values of effective atomic number and electron density are also calculated. • All parameters depend on chemical content and the incident photon energy. • The Field castable Heat Resistant is the most effective shielding material. - Abstract: In this paper, the interaction of gamma rays with some shielding materials has been studied. The total mass attenuation coefficient (μt) for eight shielding materials has been calculated by using WinXCOM program in the energy range from 1 keV to 100 GeV. Also, the effective atomic number (Zeff) and the effective electron density (Neff) were calculated using the values of the total mass attenuation coefficient. The dependence of these parameters on the incident photon energy and the chemical composition has been examined
Measurement of atom numbers of compound α source by using a gridded ionization chamber
Atom numbers of the isotopes of a compound α source are measured by using a gridded ionization chamber (GIC). Make full use of the characteristics of the GIC, the self-absorption and scattering effects are corrected, and the precise results are derived. The study establishes the basis of the further experiment of the light nuclei (n, α) reaction. The method can also be used in measuring the weak α source. (authors)
Some new developments in the field of high atomic number semiconductor materials
A presentation of the main properties of high atomic number materials able to work as room temperature dectectors is made, including present status of synthesis. We summarize some applications in nuclear medical probe, tomography scanners, dosimetry and instrumentation. Mainly focused on CdTe and Hg I2 in monocrystal form the presentation will include some industrial applications. Hg I2 is also presented as a photodetector associated with scintillators
The effective atomic number for gamma ray interactions with heavy metal oxide glasses
Manohara, S. R.; Hanagodimath, S.M.; Gerward, Leif
2010-01-01
The effective atomic number, Z(eff), and the effective electron density, N-el,N-eff, have been calculated at photon energies from 1 keV to 100 GeV for CaO-SrO-B2O3, ZnO-PbO-B2O3, and CdO-PbO-B2O3 glasses with potential applications as gamma ray shielding materials. Appreciable variations are note...
González, M.; Crespo, M.; Baselga, J.; Pozuelo, J.
2016-05-01
Control of the microscopic structure of CNT nanocomposites allows modulation of the electromagnetic shielding in the gigahertz range. The porosity of CNT scaffolds has been controlled by two freezing protocols and a subsequent lyophilization step: fast freezing in liquid nitrogen and slow freezing at -20 °C. Mercury porosimetry shows that slowly frozen specimens present a more open pore size (100-150 μm) with a narrow distribution whereas specimens frozen rapidly show a smaller pore size and a heterogeneous distribution. 3D-scaffolds containing 3, 4, 6 and 7% CNT were infiltrated with epoxy and specimens with 2, 5 and 8 mm thicknesses were characterized in the GHz range. Samples with the highest pore size and porosity presented the lowest reflected power (about 30%) and the highest absorbed power (about 70%), which allows considering them as electromagnetic radiation absorbing materials.Control of the microscopic structure of CNT nanocomposites allows modulation of the electromagnetic shielding in the gigahertz range. The porosity of CNT scaffolds has been controlled by two freezing protocols and a subsequent lyophilization step: fast freezing in liquid nitrogen and slow freezing at -20 °C. Mercury porosimetry shows that slowly frozen specimens present a more open pore size (100-150 μm) with a narrow distribution whereas specimens frozen rapidly show a smaller pore size and a heterogeneous distribution. 3D-scaffolds containing 3, 4, 6 and 7% CNT were infiltrated with epoxy and specimens with 2, 5 and 8 mm thicknesses were characterized in the GHz range. Samples with the highest pore size and porosity presented the lowest reflected power (about 30%) and the highest absorbed power (about 70%), which allows considering them as electromagnetic radiation absorbing materials. Electronic supplementary information (ESI) available: Scheme of hydrogenated derivative of diglycidyl ether of bisphenol-A (HDGEBA) and m-xylylenediamine; X-ray diffractograms of pristine CNT
Shivalinge Gowda; S Krishnaveni; T Yashoda; T K Umesh; Ramakrishna Gowda
2004-09-01
Photon mass attenuation coefficients of some thermoluminescent dosimetric (TLD) compounds, such as LiF, CaCO3, CaSO4, CaSO4·2H2O, SrSO4, CdSO4, BaSO4, C4H6BaO4 and 3CdSO4·8H2O were determined at 279.2, 320.07, 514.0, 661.6, 1115.5, 1173.2 and 1332.5 keV in a well-collimated narrow beam good geometry set-up using a high resolution, hyper pure germanium detector. The attenuation coefficient data were then used to compute the effective atomic number and the electron density of TLD compounds. The interpolation of total attenuation cross-sections of photons of energy in elements of atomic number was performed using the logarithmic regression analysis of the data measured by the authors and reported earlier. The best-fit coefficients so obtained in the photon energy range of 279.2 to 320.07 keV, 514.0 to 661.6 keV and 1115.5 to 1332.5 keV by a piece-wise interpolation method were then used to find the effective atomic number and electron density of the compounds. These values are found to be in agreement with other available published values.
Quantitative imaging of electron density and effective atomic number using phase contrast CT
Qi, Zhihua; Zambelli, Joseph; Bevins, Nicholas; Chen, Guang-Hong
2010-05-01
Compared to single energy CT, which only provides information for x-ray linear attenuation coefficients, dual-energy CT is able to obtain both the electron density and effective atomic number for different materials in a quantitative way. In this study, as an alternative to dual-energy CT, a novel quantitative imaging method based on phase contrast CT is presented. Rather than requiring two projection data sets with different x-ray energy spectra, diffraction-grating-based phase contrast CT is capable of reconstructing images of both linear attenuation and refractive index decrement from the same projection data using a single x-ray energy spectra. From the two images, quantitative information of both the electron density and effective atomic number can be extracted. Two physical phantoms were constructed and used to validate the presented method. Experimental results demonstrate that (1) electron density can be accurately determined from refractive index decrement through a linear relationship, and (2) the effective atomic number can be explicitly derived from the ratio of the linear attenuation to refractive index decrement using a power function plus a constant. The presented method will provide insight into the technique of material separation and find its use in medical and industrial applications.
Quantitative imaging of electron density and effective atomic number using phase contrast CT
Compared to single energy CT, which only provides information for x-ray linear attenuation coefficients, dual-energy CT is able to obtain both the electron density and effective atomic number for different materials in a quantitative way. In this study, as an alternative to dual-energy CT, a novel quantitative imaging method based on phase contrast CT is presented. Rather than requiring two projection data sets with different x-ray energy spectra, diffraction-grating-based phase contrast CT is capable of reconstructing images of both linear attenuation and refractive index decrement from the same projection data using a single x-ray energy spectra. From the two images, quantitative information of both the electron density and effective atomic number can be extracted. Two physical phantoms were constructed and used to validate the presented method. Experimental results demonstrate that (1) electron density can be accurately determined from refractive index decrement through a linear relationship, and (2) the effective atomic number can be explicitly derived from the ratio of the linear attenuation to refractive index decrement using a power function plus a constant. The presented method will provide insight into the technique of material separation and find its use in medical and industrial applications.
Improved atom number with a dual color magneto—optical trap
We demonstrate a novel dual color magneto—optical trap (MOT), which uses two sets of overlapping laser beams to cool and trap 87Rb atoms. The volume of cold cloud in the dual color MOT is strongly dependent on the frequency difference of the laser beams and can be significantly larger than that in the normal MOT with single frequency MOT beams. Our experiment shows that the dual color MOT has the same loading rate as the normal MOT, but much longer loading time, leading to threefold increase in the number of trapped atoms. This indicates that the larger number is caused by reduced light induced loss. The dual color MOT is very useful in experiments where both high vacuum level and large atom number are required, such as single chamber quantum memory and Bose—Einstein condensation (BEC) experiments. Compared to the popular dark spontaneous-force optical trap (dark SPOT) technique, our approach is technically simpler and more suitable to low power laser systems. (rapid communication)
Improved atom number with a dual color magneto-optical trap
Cao Qiang; Luo Xin-Yu; Gao Kui-Yi; Wang Xiao-Rui; Chen Dong-Min; Wang Ru-Quan
2012-01-01
We demonstrate a novel dual color magneto-optical trap (MOT),which uses two sets of overlapping laser beams to cool and trap 87Rb atoms.The volume of cold cloud in the dual color MOT is strongly dependent on the frequency difference of the laser beams and can be significantly larger than that in the normal MOT with single frequency MOT beams.Our experiment shows that the dual color MOT has the same loading rate as the normal MOT,but much longer loading time,leading to threefold increase in the number of trapped atoms.This indicates that the larger number is caused by reduced light induced loss.The dual color MOT is very useful in experiments where both high vacuum level and large atom number are required,such as single chamber quantum memory and Bose Einstein condensation (BEC) experiments.Compared to the popular dark spontaneous-force optical trap (dark SPOT) technique,our approach is technically simpler and more suitable to low power laser systems.
Effective atomic number of dental smalt; Numero atomico efetivo do esmalte dentario
Rodas D, J.E.; Nogueira, M.S. [Departamento de Fisica e Matematica da FFCLRP-USP. 14040-901 Ribeirao Preto, Sao Paulo (Brazil)
1998-12-31
The effective atomic numbers Z are enough utilized for to characterize the interactions of ionizing radiation with matter. Particularly for the Z calculation in biological tissues and/or composed materials we need to know the relationship between the cross sections of the diverse radiations interactions with mattera and the atomic numbers Z of the constituent elements in the tissue or composed material. Normally the cross section by atom {sigma} {sup 2} is proportional to Z{sup m}. The m value depends of the iterative process type and the energy of the incident photons. In the case of the photoelectric interaction, the m vary will vary between 4,698 and 4,799 for energies between 10 to 200 keV. It was verified that constituent elements with high Z (>20) they had a major contribution. The m values for the Compton interation and the coherent scattering were calculated of similar way. Knowing the m values, we calculate the partials Z of a composed material. For the calculation of total Z, we can use alternatives starting from the equivalent atomic number corresponding to the total cross section {sigma} {sup d} tot, mc of the composed material. In this work for the calculation of Z values corresponding to diverse interations, we applied a linear regression at the values of Ln {sigma} {sup a} x LnZ for different energies. In general, to characterize a simulator material of a tissue or composed material we need to know the total Z in function of the photon energy applied to dental smalt increases until some hundreds of keV the partial values of Z owing to photoelectric effect and the coherent scattering this is owing to the smalt has a great concentration of elements with high Z. (Author)
Inorganic-organic solar cells based on quaternary sulfide as absorber materials.
Hong, Tiantian; Liu, Zhifeng; Yan, Weiguo; Liu, Junqi; Zhang, Xueqi
2015-12-14
We report a novel promising quaternary sulfide (CuAgInS) to serve as a semiconductor sensitizer material in the photoelectrochemical field. In this study, CuAgInS (CAIS) sulfide sensitized ZnO nanorods were fabricated on ITO substrates through a facile and low-cost hydrothermal chemical method and applied on photoanodes for solar cells for the first time. The component and stoichiometry were key factors in determining the photoelectric performance of CAIS sulfide, which were controlled by modulating their reaction time. ZnO/Cu0.7Ag0.3InS2 nanoarrays exhibit an enhanced optical and photoelectric performance and the power conversion efficiency of ITO/ZnO/Cu0.7Ag0.3InS2/P3HT/Pt solid-state solar cell was up to 1.80%. The remarkable performance stems from improved electron transfer, a higher efficiency of light-harvesting and appropriate band gap alignment at the interface of the ZnO/Cu0.7Ag0.3InS2 NTs. The research indicates that CAIS as an absorbing material has enormous potential in solar cell systems. PMID:26553746
Comparison of silicon oxide and silicon carbide absorber materials in silicon thin-film solar cells
Walder Cordula
2015-01-01
Full Text Available Since solar energy conversion by photovoltaics is most efficient for photon energies at the bandgap of the absorbing material the idea of combining absorber layers with different bandgaps in a multijunction cell has become popular. In silicon thin-film photovoltaics a multijunction stack with more than two subcells requires a high bandgap amorphous silicon alloy top cell absorber to achieve an optimal bandgap combination. We address the question whether amorphous silicon carbide (a-SiC:H or amorphous silicon oxide (a-SiO:H is more suited for this type of top cell absorber. Our single cell results show a better performance of amorphous silicon carbide with respect to fill factor and especially open circuit voltage at equivalent Tauc bandgaps. The microstructure factor of single layers indicates less void structure in amorphous silicon carbide than in amorphous silicon oxide. Yet photoconductivity of silicon oxide films seems to be higher which could be explained by the material being not truly intrinsic. On the other hand better cell performance of amorphous silicon carbide absorber layers might be connected to better hole transport in the cell.
Comparison of silicon oxide and silicon carbide absorber materials in silicon thin-film solar cells
Walder, Cordula; Kellermann, Martin; Wendler, Elke; Rensberg, Jura; von Maydell, Karsten; Agert, Carsten
2015-02-01
Since solar energy conversion by photovoltaics is most efficient for photon energies at the bandgap of the absorbing material the idea of combining absorber layers with different bandgaps in a multijunction cell has become popular. In silicon thin-film photovoltaics a multijunction stack with more than two subcells requires a high bandgap amorphous silicon alloy top cell absorber to achieve an optimal bandgap combination. We address the question whether amorphous silicon carbide (a-SiC:H) or amorphous silicon oxide (a-SiO:H) is more suited for this type of top cell absorber. Our single cell results show a better performance of amorphous silicon carbide with respect to fill factor and especially open circuit voltage at equivalent Tauc bandgaps. The microstructure factor of single layers indicates less void structure in amorphous silicon carbide than in amorphous silicon oxide. Yet photoconductivity of silicon oxide films seems to be higher which could be explained by the material being not truly intrinsic. On the other hand better cell performance of amorphous silicon carbide absorber layers might be connected to better hole transport in the cell.
R. Golmohammadi
2008-04-01
Full Text Available Introduction & Objective: Noise is one of the most important harmful agents in work environment. In spit of industrial improvements, exposure with over permissible limit of noise is counted as one of the health complication of workers. In Iran, do not exact information of the absorption coefficient of acoustic materials. Iranian manufacturer have not laboratory for measured of sound absorbance of their products, therefore using of sound absorber is limited for noise control in industrial and non industrial constructions. The goal of this study was to design an impedance tube based on pressure method for measurement of the sound absorption coefficient of acoustic materials.Materials & Methods: In this study designing of measuring system and method of calculation of sound absorption based on a available equipment and relatively easy for measurement of the sound absorption coefficient related to ISO10534-1 was performed. Measuring system consist of heavy asbestos tube, a pure tone sound generator, calibrated sound level meter for measuring of some commonly of sound absorber materials was used. Results: In this study sound absorption coefficient of 23 types of available acoustic material in Iran was tested. Reliability of results by three repeat of measurement was tested. Results showed that the standard deviation of sound absorption coefficient of study materials was smaller than .Conclusion: The present study performed a necessary technology of designing and producing of impedance tube for determining of acoustical materials absorption coefficient in Iran.
Results of the Workshop on Microwave-Absorbing Materials for Accelerators (MAMA): A Personal View
Campisi, I E
1993-04-01
The first workshop on the properties and uses of special materials for absorption of microwaves in particle accelerators was held at the Continuous Electron Beam Accelerator Facility (CEBAF) in Newport News, February 22-24, 1993. The meeting's purpose was to review the advances of ceramic and materials science and to describe the accelerator projects the success of which strongly depends on the existence and availability of microwave-absorbing materials with special characteristics. Scientists from various branches of physics, materials science, microwave engineering, accelerator physics and from national and international laboratories, from universities and industries participated in this gathering. This interdisciplinary meeting brought new people and new ideas together which in the future will bloom into better understanding of general materials and of physical processes and eventually to collaborative efforts to design and produce custom made materials. This paper describes the major topics covered in the workshop and is a personal elaboration of the author on the future possibilities opened by this interaction.
Gamma attenuation characteristics and effective atomic numbers of polypropylene and polystyrene
Gamma attenuation characteristics of polymer materials polypropylene and polystyrene are studied along with lead, iron and aluminum by subjecting them to gamma ray fields of known energies. A precise method for determination of mass attenuation coefficient of gamma rays using NaI (Tl) detector with 8k MCA is described in this paper. In order to minimize the effect of multiple scattering on the mass attenuation coefficient (μ/ρ) value, a good geometry arrangement was setup. For standardization purposes the mass attenuation coefficients of elemental shields like lead, iron and aluminum were measured and then, this method is applied for polymers of interest. The total atomic cross-section (σt,a) and total electronic cross-section (σt,el) were determined and by knowing the values of (σt,a) and (σt,el) the effective atomic numbers were estimated using the NIST XCOM. The experimental values were compared with the theoretical values. The agreement of experimental values of mass attenuation coefficients and effective atomic numbers with the theory has been found to be quite satisfactory. (author)
Measurement of atomic number and mass attenuation coefficient in magnesium ferrite
R H Kadam; S T Alone; G K Bichile; K M Jadhav
2007-05-01
Pure magnesium ferrite sample was prepared by standard ceramic technique and characterized by X-ray diffraction method. XRD pattern revealed that the sample possess single-phase cubic spinel structure. The linear attenuation coefficient (), mass attenuation coefficient (/ρ), total atomic cross-section (tot), total electronic cross-section (ele) and the effective atomic number (eff) were calculated for pure magnesium ferrite (MgFe2O4). The values of -ray mass attenuation coeﬃcient were obtained using a NaI energy selective scintillation counter with radioactive -ray sources having energy 0.36, 0.511, 0.662, 1.17 and 1.28 MeV. The experimentally obtained values of /ρ and eff agreed fairly well with those obtained theoretically.
Study of the mass attenuation coefficients and effective atomic numbers in some gemstones
The total mass attenuation coefficients for natural beryl, corundum, garnet, pearl, and tourmaline gemstones were measured at 81, 356.5, 661.6, 1173.2, and 1332.5 keV photon energies. The samples were irradiated with 133Ba, 137Cs and 60Co radioactive point sources using gamma ray transmission method. Total atomic and electronic cross-sections, effective atomic numbers and electron densities were determined experimentally and theoretically. The experimental values were compared with the calculated values for all samples. The calculations were extended for total photon interactions in a wide energy range (1 keV-100 GeV) using WinXCom program of the most commonly irradiated gemstones with different sources of ionized radiation. The values of these parameters have been found to vary with photon energy and chemical composition of the gemstones. All variations of these parameters against energy are shown graphically for total photon interactions. (author)
The mass attenuation coefficients of some amino acids, such as DL-aspartic acid-LR(C4H7NO4), L-glutamine (C4H10N2O3), creatine monohydrate LR(C4H9N3O2H2O), creatinine hydrochloride (C4H7N3O·HCl) L-asparagine monohydrate(C4H9N3O2H2O), L-methionine LR(C5H11NO2S), were measured at 122, 356, 511, 662, 1170, 1275 and 1330 keV photon energies using a well-collimated narrow beam good geometry set-up. The gamma-rays were detected using NaI (Tl) scintillation detection system with a resolution of 0.101785 at 662 keV. The attenuation coefficient data were then used to obtain the effective atomic numbers (Zeff), and effective electron densities (Neff) of amino acids. It was observed that the effective atomic number (Zeff) and effective electron densities (Neff) initially decrease and tend to be almost constant as a function of gamma-ray energy. Zeff and Neff experimental values showed good agreement with the theoretical values with less than 1% error for amino acids. - Highlights: • We report the values of mass attenuation coefficients (μ/ρ). • The values of (Zeff) i.e. effective atomic number are calculated. • Measurement of effective electron density (Neff) of some amino acids. • Comparison of all μ/ρ values with XCOM programme
Study on Material Discrimination by Atomic Number Using Dual Energy γ-Rays
This study aims to demonstrate the practical value of radioscopic differentiation of materials. The dual energy method is proposed for identifying materials according to atomic numbers. The differentiation of materials is achieved by comparing the attenuation ratio of low and high energy photons. We used gamma-rays of 0.662 MeV and 1.25 MeV and NaI(Tl) scintillation detector with a Multi-channel Analyzer (MCA). We also carried out the Monte Carlo simulation for the case of bremsstrahlung radiation from dual electron beams of 4 MeV and 9 MeV
Kasperczuk, A.; Pisarczyk, T.; Chodukowski, T.; Kalinowska, Z.; Stepniewski, W.; Jach, K.; Swierczynski, R.; Renner, Oldřich; Šmíd, Michal; Ullschmied, Jiří; Cikhart, J.; Klír, D.; Kubeš, P.; Řezáč, K.; Krouský, Eduard; Pfeifer, Miroslav; Skála, Jiří
2015-01-01
Roč. 33, č. 3 (2015), s. 379-386. ISSN 0263-0346 R&D Projects: GA MŠk ED1.1.00/02.0061; GA MŠk(CZ) LD14089 EU Projects: European Commission(XE) 284464 - LASERLAB-EUROPE Grant ostatní: ELI Beamlines(XE) CZ.1.05/1.1.00/02.0061; AVČR(CZ) M100101208 Institutional support: RVO:68378271 ; RVO:61389021 Keywords : ablator atomic number * crater volume * laser energy transfer * plasma ablative pressure Subject RIV: BL - Plasma and Gas Discharge Physics; BH - Optics, Masers, Lasers (UFP-V) Impact factor: 1.295, year: 2014
El-Orany, Faisal A. A.
2006-11-01
In this paper, we study the evolution of two two-level atoms interacting with a single-mode quantized radiation field, namely, the two-atom multiphoton Jaynes-Cummings model (JCM). We assume that the field and the atoms are initially prepared in the superposition of displaced number states and excited atomic states, respectively. For this system, we investigate the atomic inversion, Wigner function, phase distribution and entanglement. We show that for symmetric (asymmetric) atoms, the system can generate asymmetric (symmetric) cat states at a quarter of the revival time. Furthermore, the degrees of entanglement for the field-atoms and the one-atom-remainder tangles depend on the rate of energy flow between the parties. The interference in phase space decreases the degree of entanglement in the bipartite.
In consideration the radiological properties of materials and studying the scattering processes in atomic and nuclear physics, the effective atomic and mass numbers is widely employed. These numbers have been calculated for any mixed or composite materials in interaction with high energy photons (Linac in radiation therapy). A pair equation in terms of these numbers is obtained. The first equation has been derived from the conservation of mass energy law and the second by minimizing the binding energy from the semiempirical mass formula (Myers and Swiatecki formula) that gives a relation between atomic and mass numbers for stable nuclei approximately. By these equations one can obtain the effective atomic and mass numbers for any compound or mixed materials uniquely. These numbers are calculated for some materials and compared with the other studies. (author)
Kurudirek, M.; Büyükyıldız, M.
2016-06-01
The Rayleigh to Compton scattering ratio (R/C) is a very convenient parameter, which can be utilized in material analysis and estimating effective atomic number (Zeff). In the case for a relatively low scattering angle, for which the energy of the Compton scattered photons is not very much different from that of incident photons, the corrections due to self-absorption for Rayleigh and Compton scattering will be roughly equal. Therefore, it enables a result to be obtained which is almost independent of X-ray attenuation inside the sample and it will depend only on the material under investigation. The most frequently used method for calculation of Zeff available in literature is plotting R/C of elements as a function of atomic number and constituting the best fit curve. From this fit curve, the respective Zeff can be determined using R/C of the material. In the present study, we report Zeff of different materials using different methods such as interpolation and direct methods as possible alternatives to the most common fitting method. The results were compared with the experiments wherever possible. The agreement between interpolation method and the fitting method was found to be very satisfactory as relative changes (%) were always less than 9% while the direct method results with somehow significantly higher values of Zeff when compared to the other methods.
Critical radius and critical number of gas atoms for cavities containing a Van der Waals gas
The effect of gas on void nucleation and growth is particularly important for structural materials in fusion reactors because of the high production of helium by neutron-induced transmutation reactions. Gas reduces the critical radius for bias driven growth and there is a critical number of gas atoms, n/sub g/*, at which the critical radius is reduced essentially to zero. The significance of this is that the time interval to the accumulation of n/sub g/* gas atoms may determine the time to the onset of bias driven swelling where n/sub g/* is large. In previous papers these critical quantities were given for an ideal gas. Recently, we presented the results for a Van der Waals gas. Here the derivation of these relations is presented and further results of calculations are given. At low temperatures (high pressures) the results depart from those of the ideal gas, with the critical number affected more strongly than the critical radius. Comparisons are made with earlier calculations
Some building materials, regularly used in Turkey, such as sand, cement, gas concrete (lightweight, aerated concrete), tile and brick, have been investigated in terms of mass attenuation coefficient, effective atomic, numbers (Zeff), effective electron densities (Ne) and photon interaction cross section (σa) at 14 different energies from 81- to 1332-keV gamma-ray energies. The gamma rays were detected by using gamma-ray spectroscopy, a High Purity Germanium (HPGe) detector. The elemental compositions of samples were analysed using an energy dispersive X-ray fluorescence spectrometer. Mass attenuation coefficients of these samples have been compared with tabulations based upon the results of WinXcom. The theoretical mass attenuation coefficients were estimated using the mixture rule and the experimental values of investigated parameters were compared with the calculated values. The agreement of measured values of mass attenuation coefficient, effective atomic numbers, effective electron densities and photon interaction cross section with the theory has been found to be quite satisfactory. (authors)
Kore, Prashant S.; Pawar, Pravina P.
2014-05-01
The mass attenuation coefficients of some amino acids, such as DL-aspartic acid-LR(C4H7NO4), L-glutamine (C4H10N2O3), creatine monohydrate LR(C4H9N3O2H2O), creatinine hydrochloride (C4H7N3O·HCl) L-asparagine monohydrate(C4H9N3O2H2O), L-methionine LR(C5H11NO2S), were measured at 122, 356, 511, 662, 1170, 1275 and 1330 keV photon energies using a well-collimated narrow beam good geometry set-up. The gamma-rays were detected using NaI (Tl) scintillation detection system with a resolution of 0.101785 at 662 keV. The attenuation coefficient data were then used to obtain the effective atomic numbers (Zeff), and effective electron densities (Neff) of amino acids. It was observed that the effective atomic number (Zeff) and effective electron densities (Neff) initially decrease and tend to be almost constant as a function of gamma-ray energy. Zeff and Neff experimental values showed good agreement with the theoretical values with less than 1% error for amino acids.
Damla, N; Baltas, H; Celik, A; Kiris, E; Cevik, U
2012-07-01
Some building materials, regularly used in Turkey, such as sand, cement, gas concrete (lightweight, aerated concrete), tile and brick, have been investigated in terms of mass attenuation coefficient (μ/ρ), effective atomic, numbers (Z(eff)), effective electron densities (N(e)) and photon interaction cross section (σ(a)) at 14 different energies from 81- to 1332-keV gamma-ray energies. The gamma rays were detected by using gamma-ray spectroscopy, a High Purity Germanium (HPGe) detector. The elemental compositions of samples were analysed using an energy dispersive X-ray fluorescence spectrometer. Mass attenuation coefficients of these samples have been compared with tabulations based upon the results of WinXcom. The theoretical mass attenuation coefficients were estimated using the mixture rule and the experimental values of investigated parameters were compared with the calculated values. The agreement of measured values of mass attenuation coefficient, effective atomic numbers, effective electron densities and photon interaction cross section with the theory has been found to be quite satisfactory. PMID:22128356
This work deals with the research into the electromagnetic properties of Ni–Zn ferrite radio-absorbing materials obtained by the ceramic method under different technological conditions. There has been ascertained the influence of basic composition and microstructures on the level of absorption of electromagnetic radiation by Ni–Zn ferrite radio-absorbing materials. The results indicate that increasing the surplus Fe2O3 up to 51.0 mol% leads to a shift in frequency interval in the direction of low frequencies. It can be explained by increase of the permeability and permittivity of a ferrite. - Highlights: • Increasing Fe2O3 up to 51.0 mol% leads to increasing permeability of a ferrite. • It also leads to a shift in frequency interval in the direction of low frequencies. • It is more effective to introduce Fe2O3 at the second stage of the crushing
Gama, Adriana M.; Mirabel C. Rezende; Dantas, Christine C.
2011-01-01
We report the analysis of measurements of the complex magnetic permeability ($\\mu_r$) and dielectric permittivity ($\\epsilon_r$) spectra of a rubber radar absorbing material (RAM) with various MnZn ferrite volume fractions. The transmission/reflection measurements were carried out in a vector network analyzer. Optimum conditions for the maximum microwave absorption were determined by substituting the complex permeability and permittivity in the impedance matching equation. Both the MnZn ferri...
Nuys, Maurice
2015-01-01
The present thesis deals with the characterization and modification of semiconducting copper oxide (CuO, Cu2O) and iron oxide (gamma-Fe2O3, alpha-Fe2O3) nanoparticles, which provide a basis for an innovative solar cell concept involving nanoparticles composed of almost unlimitedly available elements as absorber material in thin film solar cells. This approach is promising to meet the requirements of increasing the production capacity and lowering the production costs if the nanoparticles exhi...
Antoniassi, M.; Conceicao, A.L.C. [Departamento de Fisica e Matematica, Faculdade de Filosofia Ciencias e Letras de Ribeirao Preto, Universidade de Sao Paulo, Ribeirao Preto, Sao Paulo (Brazil); Poletti, M.E., E-mail: poletti@ffclrp.usp.br [Departamento de Fisica e Matematica, Faculdade de Filosofia Ciencias e Letras de Ribeirao Preto, Universidade de Sao Paulo, Ribeirao Preto, Sao Paulo (Brazil)
2011-10-01
In this work we have measured Compton and Rayleigh scattering radiation from normal (adipose and fibroglandular), benign (fibroadenoma) and malignant (ductal carcinoma) breast tissues using a monoenergetic beam of 17.44 keV and a scattering angle of 90{sup o} (x=0.99 A{sup -1}). A practical method using the area of Rayleigh and Compton scattering was used for determining the effective atomic number (Z{sub eff}) of the samples, being validated through measurements of several reference materials. The results show that there are differences in the distributions of Z{sub eff} of breast tissues, which are mainly related to the elemental composition of carbon (Z=6) and oxygen (Z=8) of each tissue type. The results suggest that is possible to use the method to characterize the breast tissues permitting study histological features of the breast tissues related to their elemental composition.
Effective atomic number, electron density and kerma of gamma radiation for oxides of lanthanides
R S Niranjan; B Rudraswamy; N Dhananjaya
2012-03-01
An attempt has been made to estimate the effective atomic number, electron density (0.001 to 105 MeV) and kerma (0.001 to 20 MeV) of gamma radiation for a wide range of oxides of lanthanides using mass attenuation coefﬁcient from WinXCom and mass energy absorption coefﬁcient from Hubbell and Seltzer. The values of these parameters have been found to change with energy for different oxides of lanthanides. The lanthanide oxides ﬁnd remarkable applications in the ﬁeld of medicine, biology, nuclear engineering and space technology. Nano-oxides of lanthanide ﬁnd applications in display and lighting industry.
Negative differential resistance in a one-dimensional molecular wire with odd number of atoms
S Lakshmi; Swapan K Pati
2005-10-01
We have investigated the effects of electron{phonon coupling on the current-voltage characteristics of a one-dimensional molecular wire with odd number of atoms. The wire has been modelled using the Su-Schreiffer-Heeger (SSH) Hamiltonian and the current{voltage characteristics have been obtained using the Landauer's formalism. In the presence of strong electron-lattice coupling, we find that there are regions of negative differential resistance (NDR) at some critical bias, due to the degeneracy in the energies of the frontier molecular orbitals. The presence of the applied bias and the electron{lattice coupling results in the delocalization of these low-lying molecular states leading to the NDR behaviour.
Study of Effective Atomic Number in Compounds Using Gamma-Ray Interaction
Rudraswamy, B.; Dhananjaya, N.
2009-03-01
In view of low cost, hydrogenous materials such as Polyethylene and CH2 have been developed and being used currently by NASA as an effective galactic cosmic radiation shields in place of aluminum for hull design of spacecraft. Lead, steel and concrete which are currently being used as effective radiation shields for the treatment of rooms equipped with Electron accelerators are found be quite expensive. Hence, it is necessary to use alternative low cost material which serves as an effective radiation shield. In the present study, an attempt has been made to measure gamma-ray mass attenuation coefficient, effective atomic number and absorbed dose rate of the compounds such as NH4Cl, KCl, and CdO using various gamma sources of energies 356, 511, 662, 1173, and 1332 keV. These parameters are expected to gives vital information on the selection of shielding materials.
In this work we have measured Compton and Rayleigh scattering radiation from normal (adipose and fibroglandular), benign (fibroadenoma) and malignant (ductal carcinoma) breast tissues using a monoenergetic beam of 17.44 keV and a scattering angle of 90o (x=0.99 A-1). A practical method using the area of Rayleigh and Compton scattering was used for determining the effective atomic number (Zeff) of the samples, being validated through measurements of several reference materials. The results show that there are differences in the distributions of Zeff of breast tissues, which are mainly related to the elemental composition of carbon (Z=6) and oxygen (Z=8) of each tissue type. The results suggest that is possible to use the method to characterize the breast tissues permitting study histological features of the breast tissues related to their elemental composition.
We calculated mass attenuation coefficients, effective atomic numbers and Kerma relative to air for human organ and tissue substitutes (i.e. wax, plastic and polymer materials). The effective atomic numbers of the tissue substitutes were calculated by the direct method, interpolation method, Auto-Zeff software and single value XMuDat program and then compared. The calculated effective atomic numbers were also compared with available experimental data and a good agreement was observed. A large difference in effective atomic numbers calculated by the direct and interpolation methods was observed in photoelectric and pair-production regions. The direct method was found to be appropriate for effective atomic number computation in low-(>10 keV) and medium-(0.1 ≤ E ≤ 10 MeV) photon energy regions. Kerma relative to air of the selected tissue substitutes was found to be dependent upon the atomic number and element compositions, which show a sharp peak due to K-edge absorption. (authors)
The photon mass attenuation coefficient of a newly prepared 15Al2O3-35P2O5- xCaO-(50-x)Na2CO3 glass system (symbolized as APCN), where x=5, 10, 15, 20, 25, 30, 35, 40 all in mol%, have been calculated at photon energies of 0.662 MeV (137Cs source) and 1.25 MeV (60Co source). In addition, the photon mass attenuation coefficient of 15Al2O3-35P2O5-25CaO-25Na2CO3 glass system (symbolized as APCN25-25), all in mol%, doped with different concentrations of SiO2 have been calculated. The WinXCOM software program on the basis of mixture rule was utilized in calculations. The total atomic (σt) and electronic (σe) cross sections, effective atomic number (Zeff) and electron density (Nel) were calculated. The results showed that the total mass attenuation coefficient showed an extremely dependence on incoherent scattering processes where it varies with Na2CO3 contents in the APCN composition while changing the concentrations of SiO2 in APCN25-25 glass showed slight changes in the values. Otherwise, the mass attenuation coefficient (µm) had higher values at 0.662 MeV than those of 1.25 MeV in both APCN and APCN25-25 glass systems. The values of Zeff showed a decrease with increasing Na2CO3 contents in the APCN composition. The should highly be considered in dealing with such prepared APCN glass system as a gamma ray detector, specially as thermoluminescence dosimeter.
Amovilli and March (2006) [8] used diffusion quantum Monte Carlo techniques to calculate the non-relativistic ionization potential I(Z) in He-like atomic ions for the range of (fractional) nuclear charges Z lying between the known critical value Zc=0.911 at which I(Z) tends to zero and Z=2. They showed that it is possible to fit I(Z) to a simple quadratic expression. Following that idea, we present here a semiempirical fine-tuning of Hartree–Fock ionization potentials for the isoelectronic series of He, Be, Ne, Mg and Ar-like atomic ions that leads to excellent estimations of Zc for these series. The empirical information involved is experimental ionization and electron affinity data. It is clearly demonstrated that Hartree–Fock theory provides an excellent starting point for determining I(Z) for these series
The absolute number densities of helium atoms in the 2s 3S1 metastable state were determined in four plasma-based ambient desorption/ionization sources by atomic absorption spectroscopy. The plasmas included a high-frequency dielectric barrier discharge (HF-DBD), a low temperature plasma (LTP), and two atmospheric-pressure glow discharges, one with AC excitation and the other with DC excitation. Peak densities in the luminous plumes downstream from the discharge capillaries of the HF-DBD and the LTP were 1.39 × 1012 cm−3 and 0.011 × 1012 cm−3, respectively. Neither glow discharge produced a visible afterglow, and no metastable atoms were detected downstream from the capillary exits. However, densities of 0.58 × 1012 cm−3 and 0.97 × 1012 cm−3 were measured in the interelectrode regions of the AC and DC glow discharges, respectively. Time-resolved measurements of metastable atom densities revealed significant random variations in the timing of pulsed absorption signals with respect to the voltage waveforms applied to the discharges. - Highlights: • We determine He metastable number densities for four plasma types • The highest number densities were observed in a dielectric barrier discharge • No helium metastable atoms were observed downstream from the exits of glow discharges
Cai Da-Feng; Gu Yu-Qiu; Zheng Zhi-Jian; Zhou Wei-Min; Jiao Chun-Ye; Chen Hao; Wen Tian-Shu; Chunyu Shu-Tai
2006-01-01
The effects of atomic number Z on the energy distribution of hot electrons generated by the interaction of 60fs,130m J, 800nm, and 7×1017W/cm2 laser pulses with metallic targets have been studied experimentally. The results show that the number and the effective temperature of hot electrons increase with the atomic number Z of metallic targets, and the temperature of hot electrons are in the range of 190-230keV, which is consistent with a scaling law of hot electrons temperature.
In this study, the total mass attenuation coefficients (mm) for some homo- and hetero-chain polymers, namely polyamide-6 (PA-6), poly-methyl methacrylate (PMMA), low-density polyethylene (LDPE), polypropylene (PP) and polystyrene (PS) were measured at 59.5, 511, 661.6, 1173.2, 1274.5 and 1332.5 keV photon energies. The samples were separately irradiated with 241Am, 22Na, 137Cs and 60Co (638 kBq) radioactive gamma sources. The measurements were made by performing transmission experiments with a '2 x 2' NaI(Tl) scintillation detector having an energy resolution of 7 % at 662 keV gamma ray from the decay of 137Cs. The effective atomic numbers (Zeff) and the effective electron densities (Neff) were determined experimentally and theoretically using the obtained μm values for the investigated samples. Furthermore, Zeff and Neff of each polymer were computed for total photon interaction cross-sections using theoretical data over a wide energy region from 1 keV to 10 MeV. The experimental values of the selected polymers were found to be in good agreement with the theoretical values. (authors)
Kucuk, Nil; Cakir, Merve; Isitman, Nihat Ali
2013-01-01
In this study, the total mass attenuation coefficients (μ(m)) for some homo- and hetero-chain polymers, namely polyamide-6 (PA-6), poly-methyl methacrylate (PMMA), low-density polyethylene (LDPE), polypropylene (PP) and polystyrene (PS) were measured at 59.5, 511, 661.6, 1173.2, 1274.5 and 1332.5 keV photon energies. The samples were separately irradiated with (241)Am, (22)Na, (137)Cs and (60)Co (638 kBq) radioactive gamma sources. The measurements were made by performing transmission experiments with a 2″×2″ NaI(Tl) scintillation detector having an energy resolution of 7 % at 662 keV gamma ray from the decay of (137)Cs. The effective atomic numbers (Z(eff)) and the effective electron densities (N(eff)) were determined experimentally and theoretically using the obtained μ(m) values for the investigated samples. Furthermore, Z(eff) and N(eff) of each polymer were computed for total photon interaction cross-sections using theoretical data over a wide energy region from 1 keV to 10 MeV. The experimental values of the selected polymers were found to be in good agreement with the theoretical values. PMID:22645382
The values of buildup factors for specified energy above K-edges and penetration distance vary smoothly with respect to atomic number, and the geometrical progression (G-P) parameters behave also similarly. An interpolation of buildup factors for an arbitrary elemental material was examined using the G-P parameters for an equivalent atomic number, where the G-P parameters are data fitted to the proposed American National Standard buildup factor data compilation of 17 elements from Be to Mo calculated by the moments method and those for 8 elements of Fe, Mo, Sn, La, Gd, W, Pb and U, including bremsstrahlung and fluorescence, calculated by the PALLAS code. It has been confirmed through various tests over a wide range of atomic number that the values of the buildup factors generated by interpolated G-P parameters can accurately reproduce the basic data calculated directly over the full range of energy within a few percent. The values of equivalent atomic number for mixture materials, such as water, air, concrete and lead glass of the density 4.36, are determined from a ratio of scattering cross section to the total attenuation coefficient. The buildup factors for these materials calculated using the G-P parameters, interpolated by the equivalent atomic number, are in good agreement with the basic data, except the buildup factors for lead glass to γ-ray energy above 3 MeV. (author)
Shao Qing-Yi; Zhang Juan
2011-01-01
In vapour deposition,single atoms(adatoms)on the substrate surface are the main source of growth.The change in its density plays a decisive role in the growth of thin films and quantum size islands.In the nucleation and cluster coalescence stages of vapour deposition,the growth of stable clusters occurs on the substrate surface covered by stable clusters.Nucleation occurs in the non-covered part,while the total area covered by stable clusters on the substrate surface will gradually increase.Carefully taking into account the coverage effect,a revised single atom density rate equation is given for the famous and widely used thin-film rate equation theory,but the work of solving the revised equation has not been done.In this paper,we solve the equation and obtain the single-atom density and capture number by using a uniform depletion approximation.We determine that the single atom density is much lower than that evaluated from the single atom density rate equation in the traditional rate equation theory when the stable cluster coverage fraction is large,and it goes down very fast with an increase in the coverage fraction.The revised equation gives a higher value for the 'average' capture number than the present equation. It also increases with increasing coverage.That makes the preparation of single crystalline thin film materials difficult and the size control of quantum size islands complicated.We also discuss the effect of the revision on coalescence and the number of stable clusters in vapour deposition.
Highlights: ► Mass attenuation coefficient of Inconel 738 superalloy was measured. ► Gamma-ray energies were changed by Compton scattering technique. ► Effective atomic number and electron density are also calculated. ► All parameters decrease with increased energy. ► The experimental values are in good agreement with theoretical ones. - Abstract: The mass attenuation coefficient of Inconel 738 superalloy has been measured at different gamma ray energies by using the Compton scattering technique. The theoretical values of mass attenuation coefficient of a glass sample were calculated using WinXCom program. The effective atomic number and electron density are also calculated. The results showed that the mass attenuation coefficients, effective atomic number and electron density increase with the decrease in gamma ray energies which is in good agreement with theoretical values (less than 2% error)
An Estimation of the Number and Size of Atoms in a Printed Period
Schaefer, Beth; Collett, Edward; Tabor-Morris, Anne; Croman, Joseph
2011-01-01
Elementary school students learn that atoms are very, very small. Students are also taught that atoms (and molecules) are the fundamental constituents of the material world. Numerical values of their size are often given, but, nevertheless, it is difficult to imagine their size relative to one's everyday surroundings. In order for students to…
American Society for Testing and Materials. Philadelphia
2011-01-01
1.1 This specification defines criteria for boron-based neutron absorbing material systems used in racks in a pool environment for storage of nuclear light water reactor (LWR) spent-fuel assemblies or disassembled components to maintain sub-criticality in the storage rack system. 1.2 Boron-based neutron absorbing material systems normally consist of metallic boron or a chemical compound containing boron (for example, boron carbide, B4C) supported by a matrix of aluminum, steel, or other materials. 1.3 In a boron-based absorber, neutron absorption occurs primarily by the boron-10 isotope that is present in natural boron to the extent of 18.3 ± 0.2 % by weight (depending upon the geological origin of the boron). Boron, enriched in boron-10 could also be used. 1.4 The materials systems described herein shall be functional – that is always be capable to maintain a B10 areal density such that subcriticality Keff <0.95 or Keff <0.98 or Keff < 1.0 depending on the design specification for the service...
Andreev, V.G., E-mail: ilem58@mail.ru; Menshova, S.B.; Klimov, A.N.; Vergazov, R.M.
2015-11-01
This work deals with the research into the electromagnetic properties of Ni–Zn ferrite radio-absorbing materials obtained by the ceramic method under different technological conditions. There has been ascertained the influence of basic composition and microstructures on the level of absorption of electromagnetic radiation by Ni–Zn ferrite radio-absorbing materials. The results indicate that increasing the surplus Fe{sub 2}O{sub 3} up to 51.0 mol% leads to a shift in frequency interval in the direction of low frequencies. It can be explained by increase of the permeability and permittivity of a ferrite. - Highlights: • Increasing Fe{sub 2}O{sub 3} up to 51.0 mol% leads to increasing permeability of a ferrite. • It also leads to a shift in frequency interval in the direction of low frequencies. • It is more effective to introduce Fe{sub 2}O{sub 3} at the second stage of the crushing.
The theoretical or practical dosimetry involving radiation interactions in humans needs the reliable elemental composition data of body tissues. The object of this research was to obtain the characterization dental hard tissues and to determine its effective atomic number. An analytical research of inorganic composition, from 30 intact human molars, extracted for periodontal reasons, was performed by Neutron Activation Analysis (NAA), ICP/AES, Thermogravimetric (TG) and Differential Thermal Analysis (DTA). The coronal dentin and enamel were separated by two techniques: (1) - mechanically by chipping and breaking by chirurgic hammer, allowed to dry in an electric oven for 5 hours at 160oC. (2) - through by high-running round steel burs. The samples were thoroughly cleaned with distilled deionizer water and sent for analysis in CDTN/CNEN laboratories, Belo Horizonte, Minas Gerais, Brazil. The results showed concentrations of 11 elements measured in dentin and enamel. The five elements of the higher concentration by neutron activation analysis and ICP/AES were Ca, P, Na, Mg and Al. Thermogravimetric analysis of enamel showed a loss of water of hydroxyapatite to 500oC. Thermogravimetric analyses of dentin showed tree temperatures at which mass loss occur. These processes are related to superficial water loss (100oC); organic decomposition and water liberation from hydroxyapaptite (100oC to 600oC); and the beginning of hydroxyapatite decomposition (600oC to 850oC). Differences, in mineral concentration, were found between enamel and dentin, with higher concentrations in enamel. The two techniques proposed to separate dentin and enamel, did not present differences in elements concentration, statement that the high-running round steel burs technique didn't affect the samples. (author)
刘洪毓
2007-01-01
Atoms(原子)are all around us.They are something like the bricks (砖块)of which everything is made. The size of an atom is very,very small.In just one grain of salt are held millions of atoms. Atoms are very important.The way one object acts depends on what
Completed by recent contributions on various topics (atoms and the Brownian motion, the career of Jean Perrin, the evolution of atomic physics since Jean Perrin, relationship between scientific atomism and philosophical atomism), this book is a reprint of a book published at the beginning of the twentieth century in which the author addressed the relationship between atomic theory and chemistry (molecules, atoms, the Avogadro hypothesis, molecule structures, solutes, upper limits of molecular quantities), molecular agitation (molecule velocity, molecule rotation or vibration, molecular free range), the Brownian motion and emulsions (history and general features, statistical equilibrium of emulsions), the laws of the Brownian motion (Einstein's theory, experimental control), fluctuations (the theory of Smoluchowski), light and quanta (black body, extension of quantum theory), the electricity atom, the atom genesis and destruction (transmutations, atom counting)
Research on preparing water super absorbent materials using Di Linh bentonite and water soluble acrylic monomer has been carried out by gamma radiation grafting and crosslinking techniques. The research results showed that gel formed depends on the absorbed dose and the concentration of bentonite used, and not affected by the cleanliness of them. In the dose range studied, water swelling content reached 579 g.g-1 with swelling rate of 20 g.g-1.min-1, in salting solution water absorption capacity decreased very much in particular at high concentrations. In salting media, the water absorption capacity of studied product depends on the type of salt in order as follows NaCl43)22)2. Absorption capacity of the polymer also depends on pH, particle size and drying temperature. The effect of water retention in sandy soil, the spectral characteristics XRD, FT-IR were also studied. (author)
Doutres, Olivier; Atalla, Noureddine; Panneton, Raymond; 10.1016/j.apacoust.2010.01.007
2010-01-01
This paper presents a straightforward application of an indirect method based on a three-microphone impedance tube setup to determine the non-acoustic properties of a sound absorbing porous material. First, a three-microphone impedance tube technique is used to measure some acoustic properties of the material (i.e., sound absorption coefficient, sound transmission loss, effective density and effective bulk modulus) regarded here as an equivalent fluid. Second, an indirect characterization allows one to extract its non-acoustic properties (i.e., static airflow resistivity, tortuosity, viscous and thermal characteristic lengths) from the measured effective properties and the material open porosity. The procedure is applied to four different sound absorbing materials and results of the characterization are compared with existing direct and inverse methods. Predictions of the acoustic behavior using an equivalent fluid model and the found non-acoustic properties are in good agreement with impedance tube measureme...
Valdirene Aparecida da Silva
2009-06-01
Full Text Available Radar Absorbing Materials (RAM are compounds that absorb incidental electromagnetic radiation in tuned frequencies and dissipate it as heat. Its preparation involves the adequate processing of polymeric matrices filled with compounds that act as radar absorbing centers in the microwave range. This work shows the electromagnetic evaluation of RAM based on CoTi and La doped Ca hexaferrite. Vibrating Sample Magnetization analyses show that ion substitution promoted low values for the parameters of saturation magnetization (123.65 Am2/kg and coercive field (0.07 T indicating ferrite softening. RAM samples obtained using different hexaferrite concentrations (40-80 per cent, w/w show variations in complex permeability and permittivity parameters and also in the performance of incidental radiation attenuation. Microwave attenuation values between 40 and 98 per cent were obtained.
In order to limit the consequences of a hypothetical core meltdown accident in Generation IV Sodium Fast Reactors, absorber materials in or near the core, such as boron carbide B4C, and diluting materials in the core catcher will be used to prevent recriticality within the mixture of molten oxide fuel and molten structures called corium. The aim of the PhD thesis was to select materials of both types and to understand their behaviour during their interaction with corium, from chemical and thermodynamic points of view. Concerning B4C, thermodynamic calculations and experiments agree with the formation of two immiscible phases at high temperature in the B4C - UO2 system: one oxide and one boride. This separation of phases can reduce the efficiency of the neutrons absorption inside the molten fuel contained in the oxide phase. Moreover, volatilization of a part of the boron element can occur. According to these results, the necessary quantity of B4C to be introduced should be reconsidered for postulated severe accident sequence. Other solution could be the use of Eu2O3 or HfO2 as absorber material. These oxides form a solid solution with the oxide fuel. Concerning the diluting materials, mixed oxides Al2O3 - HfO2 and Al2O3 - Eu2O3 were preselected. These systems being completely unknown to date at high temperature in association with UO2, first points on the corresponding ternary phase diagrams were researched. Contrary to Al2O3 - Eu2O3 - UO2 system, the Al2O3 - HfO2 - UO2 mixture presents only one eutectic and thus only one solidification path which makes easier forecasting the behaviour of corium in the core catcher. (author)
Efficiency increase of two-step-sensitized inorganic/organic hybrid absorber materials
Mankel, Eric; Mayer, Thomas; Jaegermann, Wolfram [Technische Universitaet Darmstadt (Germany). Materials Science Institute, Surface Science Division
2009-07-01
Photovoltaic third generation concepts promise a significant increase of energy conversion efficiency. Two-step sensitization of inorganic wide band gap matrices by incorporated organic donor-acceptor molecules (e.g. dyads) has been suggested as possible means of creating third generation absorbers. Based on the model of Shockley and Queisser we calculate the rise of the ultimate efficiency and the detailed balance limit of a sensitized p-n-junction by adding a sensitization current provided by the organic molecules to the photocurrent provided by the matrix material. The model includes the dependence of a number of parameters namely the band gap of the matrix material, the energetic position of the organic frontier orbitals relative to the matrix band edges, the lifetime of the first excited molecular state and the Gaussian width of the absorption curve of the dye. For a width of 0.25eV an overall maximum efficiency of 45% has been calculated. To reach this limit under AM1.5 conditions the lifetime of the excited state must be longer than 10ms. Finally the calculations have been applied on ZnSe/CuPc/PTCDA composites using the band alignment as experimentally determined by XPS/UPS measurements.
A Novel, Real-Valued Genetic Algorithm for Optimizing Radar Absorbing Materials
Hall, John Michael
2004-01-01
A novel, real-valued Genetic Algorithm (GA) was designed and implemented to minimize the reflectivity and/or transmissivity of an arbitrary number of homogeneous, lossy dielectric or magnetic layers of arbitrary thickness positioned at either the center of an infinitely long rectangular waveguide, or adjacent to the perfectly conducting backplate of a semi-infinite, shorted-out rectangular waveguide. Evolutionary processes extract the optimal physioelectric constants falling within specified constraints which minimize reflection and/or transmission over the frequency band of interest. This GA extracted the unphysical dielectric and magnetic constants of three layers of fictitious material placed adjacent to the conducting backplate of a shorted-out waveguide such that the reflectivity of the configuration was 55 dB or less over the entire X-band. Examples of the optimization of realistic multi-layer absorbers are also presented. Although typical Genetic Algorithms require populations of many thousands in order to function properly and obtain correct results, verified correct results were obtained for all test cases using this GA with a population of only four.
Alaterre, P.; Pepin, H.; Fabbro, R.; Faral, B.
1986-11-01
Soft-X-ray low-resolution experimental spectra are obtained for a large set of targets irradiated at 2 x 10 to the 14th W/sq cm by 0.26-micron radiation. X-ray conversion efficiencies in various spectral ranges are studied as a function of atomic number. To calculate the emissivity, a simple, multiple-Z atomic-physics model is developed based on a screened-hydrogenic description for the atomic structure and on a non-LTE modified Saha approach to plasma-ionization properties. Experimental soft-X-ray spectra are replicated by using a discrete summation of emissivities over a few temperatures with appropriate weighting factors determined from the experiment or through a separate hydrodynamic-code simulation. The modulations in the Z dependence of the X-ray conversion efficiency in various spectral ranges are well described and interpreted.
Han, I; Demir, L
2010-01-01
The total mass attenuation coefficients (mu/rho) for pure Au and Au99Be1, Au88Ge12, Au95Zn5 alloys were measured at 59.5 and 88.0 keV photon energies. The samples were irradiated with 241Am and 109Cd radioactive point source using transmission arrangement. The gamma- rays were counted by a Si(Li) detector with resolution of 160 eV at 5.9 keV. Total atomic and electronic cross-sections (sigmat and sigmae), effective atomic and electron densities (Zeff and Nel) were determined using the obtained mass attenuation coefficients for investigated Au alloys. The theoretical mass attenuation coefficients of each alloy were estimated using mixture rule. PMID:20421703
A new method to measure electron density and effective atomic number using dual-energy CT images
Ramos Garcia, Luis Isaac; Pérez Azorin, José Fernando; Almansa, Julio F.
2016-01-01
The purpose of this work is to present a new method to extract the electron density ({ρ\\text{e}} ) and the effective atomic number (Z eff) from dual-energy CT images, based on a Karhunen-Loeve expansion (KLE) of the atomic cross section per electron. This method was used to calibrate a Siemens Definition CT using the CIRS phantom. The predicted electron density and effective atomic number using 80 kVp and 140 kVp were compared with a calibration phantom and an independent set of samples. The mean absolute deviations between the theoretical and calculated values for all the samples were 1.7 % ± 0.1 % for {ρ\\text{e}} and 4.1 % ± 0.3 % for Z eff. Finally, these results were compared with other stoichiometric method. The application of the KLE to represent the atomic cross section per electron is a promising method for calculating {ρ\\text{e}} and Z eff using dual-energy CT images.
Nogueira, M.S. [Centro Regional de Ciencias Nucleares (CRCN), Recife, PE (Brazil); Rodas Duran, J.E. [Sao Paulo Univ., Ribeirao Preto, SP (Brazil). Faculdade de Filosofia, Ciencias e Letras. Dept. de Fisica e Matematica
2001-07-01
The teeth are organs of complicated structure that consist, partly, of hard tissue containing in its interior the dental pulp, rich in vases and nerves. The main mass of the tooth is constituted by the dentine, which is covered with hard tissues and of epithelial origin called enamel. The dentine of the human teeth used in this work were completely removed and the teeth were cut with a device with a diamond disc. In this work the chemical composition of the human enamel was determined, which showed a high percentage of Ca and P, in agreement with the results found in the literature. The effective atomic number of the material and the half-value layer in the energy range of diagnostic X-ray beams were determined. Teeth could be used to evaluated the public's individual doses as well as for retrospective dosimetry what confirms the importance of their effective atomic number and composition determination. (author)
Apaydın, G.; Cengiz, E.; Tıraşoğlu, E.; Aylıkcı, V.; Bakkaloğlu, Ö. F.
2009-05-01
The mass attenuation coefficients for the elements Co, Cu and Ag and a thin film of CoCuAg alloy were measured in the energy range 4.029-38.729 keV. Effective atomic numbers and electron densities were calculated by using these coefficients. The energies were obtained by using secondary targets that were irradiated with gamma-ray photons of 241Am. The x-rays were counted by using a Canberra Ultra-LEGe detector with a resolution of 150 eV at 5.9 keV. The results were compared with theoretical calculated values and fairly good agreement was found between them within an average experimental error. The mass attenuation coefficients, effective atomic numbers and electron densities were plotted versus photon energy.
The mass attenuation coefficients for the elements Co, Cu and Ag and a thin film of CoCuAg alloy were measured in the energy range 4.029-38.729 keV. Effective atomic numbers and electron densities were calculated by using these coefficients. The energies were obtained by using secondary targets that were irradiated with gamma-ray photons of 241Am. The x-rays were counted by using a Canberra Ultra-LEGe detector with a resolution of 150 eV at 5.9 keV. The results were compared with theoretical calculated values and fairly good agreement was found between them within an average experimental error. The mass attenuation coefficients, effective atomic numbers and electron densities were plotted versus photon energy.
Akman, F; Durak, R; Turhan, M F; Kaçal, M R
2015-07-01
The effective atomic numbers and electron densities of some samarium compounds were determined using the experimental total mass attenuation coefficient values near the K edge in the X-ray energy range from 36.847 up to 57.142 keV. The measurements, in the region from 36.847 to 57.142 keV, were done in a transmission geometry utilizing the Kα2, Kα1, Kβ1 and Kβ2 X-rays from different secondary source targets excited by the 59.54 keV gamma-photons from an Am-241 annular source. This paper presents the first measurement of the effective atomic numbers and electron densities for some samarium compounds near the K edge. The results of the study showed that the measured values were in good agreement with the theoretically calculated ones. PMID:25880612
Purpose: This study was performed to investigate the accuracies of the synthesized monochromatic images and effective atomic number maps obtained with the new GE Discovery CT750 HD CT scanner. Methods: A Gammex-RMI model 467 tissue characterization phantom and the CT number linearity section of a Phantom Laboratory Catphan 600 phantom were scanned using the dual energy (DE) feature on the GE CT750 HD scanner. Synthesized monochromatic images at various energies between 40 and 120 keV and effective atomic number (Zeff) maps were generated. Regions of interest were placed within these images/maps to measure the average monochromatic CT numbers and average Zeff of the materials within these phantoms. The true Zeff values were either supplied by the phantom manufacturer or computed using Mayneord's equation. The linear attenuation coefficients for the true CT numbers were computed using the NIST XCOM program with the input of manufacturer supplied elemental compositions and densities. The effects of small variations in the assumed true densities of the materials were also investigated. Finally, the effect of body size on the accuracies of the synthesized monochromatic CT numbers was investigated using a custom lumbar section phantom with and without an external fat-mimicking ring. Results: Other than the Zeff of the simulated lung inserts in the tissue characterization phantom, which could not be measured by DECT, the Zeff values of all of the other materials in the tissue characterization and Catphan phantoms were accurate to 15%. The accuracies of the synthesized monochromatic CT numbers of the materials in both phantoms varied with energy and material. For the 40-120 keV range, RMS errors between the measured and true CT numbers in the Catphan are 8-25 HU when the true CT numbers were computed using the nominal plastic densities. These RMS errors improve to 3-12 HU for assumed true densities within the nominal density ±0.02 g/cc range. The RMS errors between the
Studies on the effective atomic numbers of some human tissues in the energy region 15-100 keV
The effective atomic numbers for total photon interaction in muscle, bone, brain, heart, kidney, liver, lungs, ovaries, pancreas, spleen and tongue are evaluated using three different methods, for practical use in the energy region 15-100 keV. Muscle, brain, heart, kidney, lungs, ovaries, pancreas, spleen, tongue and water, bone and silicon; liver and oxygen are found to behave in an approximately similar manner in this energy region. (author)
The effective atomic numbers and electron densities of some samarium compounds were determined using the experimental total mass attenuation coefficient values near the K edge in the X-ray energy range from 36.847 up to 57.142 keV. The measurements, in the region from 36.847 to 57.142 keV, were done in a transmission geometry utilizing the Kα2, Kα1, Kβ1 and Kβ2 X-rays from different secondary source targets excited by the 59.54 keV gamma-photons from an Am-241 annular source. This paper presents the first measurement of the effective atomic numbers and electron densities for some samarium compounds near the K edge. The results of the study showed that the measured values were in good agreement with the theoretically calculated ones. - Highlights: • The effective atomic numbers and electron densities determined for some samarium compounds from total mass attenuation coefficients near the K edge. • The measurements performed using secondary excitation geometry and a Si(Li) detector. • The experimental results compared with the theoretical calculation
Takahashi, Ryoji; Kaneko, Satoshi; Marqués-González, Santiago; Fujii, Shintaro; Nishino, Tomoaki; Tsukagoshi, Kazuhito; Kiguchi, Manabu
2016-07-01
A highly stable experimental setup was developed for the measurement of shot noise in atomic contacts and molecular junctions to determine the number of atoms or molecules present. The use of a nano-fabricated mechanically controllable break junction (MCBJ) electrode improved the overall stability of the experimental setup. The improved stability of the system and optimization of measurement system enabled us to comprehensively investigate the shot noise as well as charge transport properties in Au atomic contacts and molecular junctions. We present a solid proof that the number of atoms (cross sectional atom) in the Au atomic contacts was exactly one. In the atomic contacts, contribution from the additional channels was under the detection limit. Furthermore, the effect of molecular adsorption on the charge transport in the Au atomic contact was investigated. Additional transport channels were opened by exposing pyrazine molecules to the Au contacts, which gave rise to an increase in the Fano factor in the shot noise.
Takahashi, Ryoji; Kaneko, Satoshi; Marqués-González, Santiago; Fujii, Shintaro; Nishino, Tomoaki; Tsukagoshi, Kazuhito; Kiguchi, Manabu
2016-07-22
A highly stable experimental setup was developed for the measurement of shot noise in atomic contacts and molecular junctions to determine the number of atoms or molecules present. The use of a nano-fabricated mechanically controllable break junction (MCBJ) electrode improved the overall stability of the experimental setup. The improved stability of the system and optimization of measurement system enabled us to comprehensively investigate the shot noise as well as charge transport properties in Au atomic contacts and molecular junctions. We present a solid proof that the number of atoms (cross sectional atom) in the Au atomic contacts was exactly one. In the atomic contacts, contribution from the additional channels was under the detection limit. Furthermore, the effect of molecular adsorption on the charge transport in the Au atomic contact was investigated. Additional transport channels were opened by exposing pyrazine molecules to the Au contacts, which gave rise to an increase in the Fano factor in the shot noise. PMID:27291763
Analysis and theoretical description of a number of atomic systems with optical 3d-electrons
The goal of the investigation was to obtain knowledge of spectra of multiple ionized atoms in which 3d electrons play an important role. Two vacuum spectrographs were used: a 6.650 m normal incidence spectrograph for the region 400 A < lambda < 2400 A and a 6.600 m grazing incidence spectrograph for the region below 600 A. In the first five chapters the classification of several thousands of lines in the spectra Co V, Ni V, Cu V, Ni VI and Cu VI is given together with the determination of levels in the 3dsup(n), 3dsup(n-1)4s and 3dsup(n-1)4p configurations in these spectra. The position of the levels has been calculated by means of the parameter method. The calculated level values have been fitted to the experimentally determined values by means of a least squares fit procedure, resulting in optimum parameter values. The parameter values of this final diagonalization have been compared with each other along the sequence Cr-Cu for the 2-5 times ionized atoms. This comparison is discussed in chapter VI. In the last chapter (VII) the application of data, obtained from the analyses of spectra of Fe and Ni ions is considered in the field of astrophysics. The presence of forbidden lines, due to magnetic dipole transitions, of Fe IV, V, VI and VII and Ni IV, V, VI and VII in the spectra of the variable stars RR Telescopii and Eta Carinae is discussed. (Auth.)
Paziresh, M.; Kingston, A. M.; Latham, S. J.; Fullagar, W. K.; Myers, G. M.
2016-06-01
Dual-energy computed tomography and the Alvarez and Macovski [Phys. Med. Biol. 21, 733 (1976)] transmitted intensity (AMTI) model were used in this study to estimate the maps of density (ρ) and atomic number (Z) of mineralogical samples. In this method, the attenuation coefficients are represented [Alvarez and Macovski, Phys. Med. Biol. 21, 733 (1976)] in the form of the two most important interactions of X-rays with atoms that is, photoelectric absorption (PE) and Compton scattering (CS). This enables material discrimination as PE and CS are, respectively, dependent on the atomic number (Z) and density (ρ) of materials [Alvarez and Macovski, Phys. Med. Biol. 21, 733 (1976)]. Dual-energy imaging is able to identify sample materials even if the materials have similar attenuation coefficients at single-energy spectrum. We use the full model rather than applying one of several applied simplified forms [Alvarez and Macovski, Phys. Med. Biol. 21, 733 (1976); Siddiqui et al., SPE Annual Technical Conference and Exhibition (Society of Petroleum Engineers, 2004); Derzhi, U.S. patent application 13/527,660 (2012); Heismann et al., J. Appl. Phys. 94, 2073-2079 (2003); Park and Kim, J. Korean Phys. Soc. 59, 2709 (2011); Abudurexiti et al., Radiol. Phys. Technol. 3, 127-135 (2010); and Kaewkhao et al., J. Quant. Spectrosc. Radiat. Transfer 109, 1260-1265 (2008)]. This paper describes the tomographic reconstruction of ρ and Z maps of mineralogical samples using the AMTI model. The full model requires precise knowledge of the X-ray energy spectra and calibration of PE and CS constants and exponents of atomic number and energy that were estimated based on fits to simulations and calibration measurements. The estimated ρ and Z images of the samples used in this paper yield average relative errors of 2.62% and 1.19% and maximum relative errors of 2.64% and 7.85%, respectively. Furthermore, we demonstrate that the method accounts for the beam hardening effect in density (ρ) and
Self-shielding and burn-out effects in the irradiation of strongly-neutron-absorbing material
Self-shielding and burn-out effects are discussed in the evaluation of radioisotopes formed by neutron irradiation of a strongly-neutron-absorbing material. A method of the evaluation of such effects is developed both for thermal and epithermal neutrons. Gadolinium oxide uniformly mixed with graphite powder was irradiated by reactor-neutrons together with pieces of a Co-Al alloy wire (the content of Co being 0.475%) as the neutron flux monitor. The configuration of the samples and flux monitors in each of two irradiations is illustrated. The yields of activities produced in the irradiated samples were determined by the γ-spectrometry with a Ge(Li) detector of a relative detection efficiency of 8%. Activities at the end of irradiation were estimated by corrections due to pile-up, self-absorption, detection efficiency, branching ratio, and decay of the activity. Results of the calculation are discussed in comparison with the observed yields of 153Gd, 160Tb, and 161Tb for the case of neutron irradiation of disc-shaped targets of gadolinium oxide. (T.G.)
Hypernuclei formation probability as a function of the atomic mass number A
Bonomi, G.; Finuda Collaboration
2012-09-01
The creation of a hypernucleus [2], that is a nucleus in which a nucleon is replaced by an hyperon, requires the injection of strangeness into the nucleus. This is possible in different ways [3], mainly using π+ or K- beams on nuclear targets; recently, also electron beams have been used. The FINUDA experiment at the DAΦNE Φ factory of the INFN "Laboratori Nazionali di Frascati" produced Λ-hypernuclei by stopping, in thin nuclear targets (0.1-0.2 g/cm2), the negative kaons originating from the Φ decay through the strangeness-exchange reaction Kstop-+AZ→A/ΛZ+π-, where AZ indicates the target nucleus and A/ΛZ the Λ hypernucleus in which a Λ particle replaced a neutron. FINUDA, an unconventional and innovative apparatus, allowed the positioning of 8 different target modules around the interaction region. In this way different targets could be studied contemporaneously, with the same apparatus and with the same analysis technique, allowing for a direct comparison between different nuclei. In particular FINUDA could study the production of Λ-hypernuclei on 7Li, 9Be, 12C, 13C and 16O targets. Both the Λ binding energy and the hypernuclei production probabilities have been measured [1]. The new measurements on 7/ΛLi, 9/ΛBe, 13/ΛC and 16/ΛO, along with previous measurements on 12/ΛC, allowed for a meaningful study of the formation of p-shell hypernuclei from the two-body capture of K- at rest, giving for the first time the possibility of disentangling the effects due to atomic wave-function of the captured K- from those due to the pion optical nuclear potential and from those due to the specific hypernuclear states [4].
Kumar, Sandeep; Singh, Sukhpal
2016-05-01
Five samples of Bismuth-Ground granulated blast furnace slag (Bi-GGBFS) concretes were prepared using composition (0.6 cement + x Bi2O3 + (0.4-x) GGBFS, x = 0.05, 0.10, 0.15, 0.20 and 0.25) by keeping constant water (W) cement (C) ratio. Mass attenuation coefficients (μm) of these prepared samples were calculated using a computer program winXCOM at different gamma ray energies, whereas effective atomic numbers (Zeff) is calculated using mathematical formulas. The radiation shielding properties of Bi-GGBFS concrete has been compared with standard radiation shielding concretes.
Cronin, J. W.; Frisch, H. J.; Shochet, M. J.; Boymond, J. P.; Mermod, R.; Piroue, P. A.; Sumner, R. L.
1974-07-15
In an experiment at the Fermi National Accelerator Laboratory we have compared the production of large transverse momentum hadrons from targets of W, Ti, and Be bombarded by 300 GeV protons. The hadron yields were measured at 90 degrees in the proton-nucleon c.m. system with a magnetic spectrometer equipped with 2 Cerenkov counters and a hadron calorimeter. The production cross-sections have a dependence on the atomic number A that grows with P{sub 1}, eventually leveling off proportional to A{sup 1.1}.
Effective atomic number and mass attenuation coefficient of PbO-BaO-B2O3 glass system
Issa, Shams A. M.
2016-03-01
Gamma-rays attenuation coefficient, half-value layer, mean free path, effective atomic number and electron density have been measured in glass system of xPbO-(50-x) BaO-50B2O3 (where 5≤x≤45 mol%) for gamma ray photon energies of 0.356, 0.662, 1.173 and 1.33 MeV. The emitted gamma ray was detected by 3×3 in. NaI(Tl) scintillation gamma ray spectrometers. The results were found in good agreement with the theoretical values which calculated from WinXcom.
Development of FeCoB/Graphene Oxide based microwave absorbing materials for X-Band region
This work explored the microwave absorption capability of Graphene Oxide and Graphene Oxide coated with FeCoB for stealth technology. Epoxy based microwave absorbing materials were prepared with 30% loading of Graphene Oxide, FeCoB alloy and Graphene Oxide coated with FeCoB. Graphene Oxide and FeCoB were synthesized by Hummer's and Co-precipitation methods, respectively. The filler particles were characterized by FESEM, XRD and Vibrating Sample Magnetometer techniques. Permittivity, permeability and reflection loss values of the composite absorbers were measured with vector network analyzer which showed a reflection loss value of −7.86 dB, at 10.72 GHz, for single layered Graphene Oxide/Epoxy based microwave absorbers which can be correlated to the absorption of about 83.97% of the incident microwave energy. Reflection loss value of FeCoB/Epoxy based microwave absorber showed −13.30 dB at 11.67 GHz, which corresponded to maximum absorption of 93.8%. However, reflection loss values of Graphene Oxide coated with FeCoB/Epoxy based single-layer absorber increased to −22.24 dB at 12.4 GHz which corresponds to an absorption of 99% of the incident microwave energy. - Highlights: • FeCoB coated Graphene Oxide (GO) was synthesized by co-precipitation method. • GO, FeCoB and GO@FeCoB based microwave absorbers were developed with Epoxy matrix. • GO and FeCoB/Epoxy absorbers showed −7.86 & −13.30 dB reflection loss, respectively. • Maximum Reflection loss of −22.24 dB was achieved with GO@FeCoB/Epoxy absorber
Highlights: • Measurement of linear attenuation coefficient by simplified ATM method for the oxides of Lanthanides. • Atomic parameters are calculated from linear attenuation coefficients. • Geometrical setup has been validated with metallic targets of uniform thickness. • Experimental results are in good agreement with theoretical results within error limits. - Abstract: The linear and mass attenuation coefficient of non-uniform thick samples of oxides of lanthanide (Pr6O11, Nd2O3, Gd2O3, Tb4O7, Ho2O3 and Er2O3) has been measured by gamma ray photons of energy 59.54 keV obtained from 100 mCi radioactive source of 241Am. Advanced Two Media (ATM) methods Gupta et al. (2013) is simplified by considering air as first medium and metallic foil as second medium. In the present measurements this consideration simplifies the mathematical complexities and laboratory work to find the attenuation coefficients of non-uniform thick samples. The values of attenuation coefficient were then used to calculate effective atomic numbers (Zeff), interaction cross-section (σ) and effective electron densities (Neff) of lanthanide oxides. The method is validated by measuring linear/mass attenuation coefficient and other parameters for Mo, Ag, Sn, W and Pb of uniform thickness. The measured results are compared with the theoretical values from WinXcom Gerward et al. (2001). It is found that measured values are in agreement within 2% of theoretical results. The measurement of linear attenuation coefficient, effective atomic numbers (Zeff), interaction cross-section and effective electron densities (Neff) enhances the understanding of material characteristics. Presently studied materials i.e. oxides of Lanthanide are widely used as glass colouring agent and in electronic sensing devices
Singh, Gurinderjeet; Gupta, Manoj Kumar, E-mail: mkgupta.sliet@gmail.com; Dhaliwal, A.S.; Kahlon, K.S.
2015-01-15
Highlights: • Measurement of linear attenuation coefficient by simplified ATM method for the oxides of Lanthanides. • Atomic parameters are calculated from linear attenuation coefficients. • Geometrical setup has been validated with metallic targets of uniform thickness. • Experimental results are in good agreement with theoretical results within error limits. - Abstract: The linear and mass attenuation coefficient of non-uniform thick samples of oxides of lanthanide (Pr{sub 6}O{sub 11}, Nd{sub 2}O{sub 3}, Gd{sub 2}O{sub 3}, Tb{sub 4}O{sub 7}, Ho{sub 2}O{sub 3} and Er{sub 2}O{sub 3}) has been measured by gamma ray photons of energy 59.54 keV obtained from 100 mCi radioactive source of {sup 241}Am. Advanced Two Media (ATM) methods Gupta et al. (2013) is simplified by considering air as first medium and metallic foil as second medium. In the present measurements this consideration simplifies the mathematical complexities and laboratory work to find the attenuation coefficients of non-uniform thick samples. The values of attenuation coefficient were then used to calculate effective atomic numbers (Z{sub eff}), interaction cross-section (σ) and effective electron densities (N{sub eff}) of lanthanide oxides. The method is validated by measuring linear/mass attenuation coefficient and other parameters for Mo, Ag, Sn, W and Pb of uniform thickness. The measured results are compared with the theoretical values from WinXcom Gerward et al. (2001). It is found that measured values are in agreement within 2% of theoretical results. The measurement of linear attenuation coefficient, effective atomic numbers (Z{sub eff}), interaction cross-section and effective electron densities (N{sub eff}) enhances the understanding of material characteristics. Presently studied materials i.e. oxides of Lanthanide are widely used as glass colouring agent and in electronic sensing devices.
Del Lama, L. S.; Soares, L. D. H.; Antoniassi, M.; Poletti, M. E.
2015-06-01
The Rayleigh to Compton scattering ratio (R/C) has been used as a reliable quantitative method for materials analysis, especially biological ones Unlike the conventional transmission method, which is sensitive to linear attenuation coefficients, the R/C ratio is more useful for situations where the μ variations are small and the atomic number variations become more significant. In the present study, gamma rays from an 241Am source with an energy of 59.54 keV were used to determine the effective atomic numbers for several materials considering the conventional total cross-section based method (ZeffATTEN) and also the intensity ratio between elastic (Rayleigh) and inelastic (Compton) scattered photons (ZeffR/C). Common liquid and solid compounds used as phantoms for investigation of radiation interaction effects on biological tissues were analyzed. This work aimed to use the R/C method in choosing the most suitable phantom to simulate biological tissues, considering two different experimental conditions: attenuation and scattering. The Rayleigh to Compton scattering ratio was shown to be a complementary approach to assist in the selection of appropriate tissue substitute materials.
Full text: For many practical purposes in radiation biology, dosimetry, and medical diagnostics and therapy, it is convenient to characterize the radiation response of a given material by a single parameter, such as the effective atomic number. Among early applications one may mention the determination of fat content of liver, and calcium content in bone densitometry. Originally, calculations of the effective atomic number, Zeff, were based on empirical relations for the Z dependence of the X-ray or gamma ray mass attenuation coefficient. Today, the availability of large databases of photon interaction cross sections has made it possible to calculate Zeff with much improved accuracy and information content over wide ranges of photon energies. An example for lauric acid is shown in this abstract. Mass attenuation coefficients and interaction cross sections of bio-molecules have been generated by the computer program WinXCom. In addition to saving the user for manual interpolation, WinXCom makes it possible to export the cross-sectional data to a predefined MS Excel template, thus greatly facilitating graphical and numerical data treatment. Rigorous calculations of Zeff for total and partial interaction processes will be discussed. We have used a comprehensive set of formulas, valid for all types of materials and for all energies greater than 1 keV
The number distribution of secondary electrons emitted through energetic ion impact on a thin carbon foil was measured. Projectile ions of 1-MeV/u He2+ or He+ passed through a carbon foil with thickness of 1 μ g/cm2 in a direction of 45o to its surface. Electrons emitted in the forward and backward directions were accelerated by a potential applied to the foil and detected by two solid state detectors (SSDs) in which pulses proportional to the electron number were formed. Transmitted ions were charge analyzed by an electrostatic deflector and detected by the third SSD. The measurement was performed in coincidence with transmitted He2+ ions and in the event-recording mode. For molecular ions, Coulomb explosion fragments, i.e., two He2+ ions were detected after passing an annular slit or conventional circular slit which selects incident molecules with molecular axes perpendicular to or parallel to the ion velocity. The average numbers of electrons emitted in the forward direction are about 1.5 times as large as those in the backward direction for atomic and molecular ions with both orientations. The width of the number distribution is generally wider than that of Poisson distribution with the same average number. Orientation dependence is not recognized in the backward direction but a slight enhancement is found for parallel orientation in the forward direction. The fact that the vicinage effect is observed only for the parallel orientation seems consistent with the density enhancement of the target electrons behind the leading ion. A negative correlation between numbers of electrons emitted in the forward and backward directions is found. (Author)
Li, Xiaoyi; Soteriou, Marios C.
2016-08-01
Recent advances in numerical methods coupled with the substantial enhancements in computing power and the advent of high performance computing have presented first principle, high fidelity simulation as a viable tool in the prediction and analysis of spray atomization processes. The credibility and potential impact of such simulations, however, has been hampered by the relative absence of detailed validation against experimental evidence. The numerical stability and accuracy challenges arising from the need to simulate the high liquid-gas density ratio across the sharp interfaces encountered in these flows are key reasons for this. In this work we challenge this status quo by presenting a numerical model able to deal with these challenges, employing it in simulations of liquid jet in crossflow atomization and performing extensive validation of its results against a carefully executed experiment with detailed measurements in the atomization region. We then proceed to the detailed analysis of the flow physics. The computational model employs the coupled level set and volume of fluid approach to directly capture the spatiotemporal evolution of the liquid-gas interface and the sharp-interface ghost fluid method to stably handle high liquid-air density ratio. Adaptive mesh refinement and Lagrangian droplet models are shown to be viable options for computational cost reduction. Moreover, high performance computing is leveraged to manage the computational cost. The experiment selected for validation eliminates the impact of inlet liquid and gas turbulence and focuses on the impact of the crossflow aerodynamic forces on the atomization physics. Validation is demonstrated by comparing column surface wavelengths, deformation, breakup locations, column trajectories and droplet sizes, velocities, and mass rates for a range of intermediate Weber numbers. Analysis of the physics is performed in terms of the instability and breakup characteristics and the features of downstream
American Society for Testing and Materials. Philadelphia
2007-01-01
1.1 This guide provides guidance for establishing a surveillance test program to monitor the performance of boron-based neutron absorbing material systems (absorbers) necessary to maintain sub-criticality in nuclear spent fuel storage racks in a pool environment. The practices presented in this guide, when implemented, will provide a comprehensive surveillance test program to verify the presence of sufficient neutron absorbing material within the storage racks. The performance of a surveillance test program provides added assurance of the safe and effective operation of a high-density storage facility for nuclear spent fuel. 1.2 This standard does not purport to address all of the safety problems, if any, associated with its use. It is the responsibility of the user of this standard to establish appropriate safety and health practices and determine the applicability of regulatory limitations prior to use.
Thirty-five specialists from France, Germany, India, Japan, the Republic of Kazakhsan, the Russian Federation and the Republic of Georgia (observer) attended the meeting. The meeting had seven sessions. The main topics of discussions were: Status of control rod designs for fast reactors and experience with operation; properties and behaviour of absorber materials for control rods; results of post-irradiation examination of absorber materials, and mechanisms affecting their properties and behaviour; design of a backup reactivity shutdown system utilizing passive mechanisms: Curie point electromagnetic mechanism; enhancement of thermal expansion of absorber rdo drive lines; hydraulically suspended control rods; gas expansion modules in the core; and the possibility of optimizing the reactivity coefficients and the efficiency of Pu burning by using absorber and moderator materials in the core. A total of 23 papers were presented, and a technical tour of the IPPE also took place. Refs, figs, tabs
Variation of 3s photoionization resonance structures in a serial atomic number species Ar, K, and Ca
Subvalence 3s-shell photoionization resonances of Ca were measured with monochromatized synchrotron radiation and photoion time-of-flight spectroscopy method. Charge resolved photoion yield spectra were obtained. Broad peak structures were found in the Ca+ spectrum and shallow window structures were found in the Ca2+ spectrum. We performed MCDF calculations to assign the resonance structures. The 3s-shell photoionization of Ar and K were also measured for comparison. A systematic increase was observed in Fano-Beutler parameter and in the resonance width along with the increase of atomic number from Z=18(Ar) to 20(Ca). We discuss also the spectral structures that could be of the 3p double-shake-up satellites, which are observed in the 3s photoionization region. (author)
Purpose: For accurate tissue inhomogeneity correction in radiotherapy treatment planning, the authors had previously proposed a novel conversion of the energy-subtracted CT number to an electron density (ΔHU–ρe conversion), which provides a single linear relationship between ΔHU and ρe over a wide ρe range. The purpose of this study is to address the limitations of the conversion method with respect to atomic number (Z) by elucidating the role of partial photon interactions in the ΔHU–ρe conversion process. Methods: The authors performed numerical analyses of the ΔHU–ρe conversion for 105 human body tissues, as listed in ICRU Report 46, and elementary substances with Z = 1–40. Total and partial attenuation coefficients for these materials were calculated using the XCOM photon cross section database. The effective x-ray energies used to calculate the attenuation were chosen to imitate a dual-source CT scanner operated at 80–140 kV/Sn under well-calibrated and poorly calibrated conditions. Results: The accuracy of the resultant calibrated electron density,ρecal, for the ICRU-46 body tissues fully satisfied the IPEM-81 tolerance levels in radiotherapy treatment planning. If a criterion of ρecal/ρe − 1 is assumed to be within ±2%, the predicted upper limit of Z applicable for the ΔHU–ρe conversion under the well-calibrated condition is Z = 27. In the case of the poorly calibrated condition, the upper limit of Z is approximately 16. The deviation from the ΔHU–ρe linearity for higher Z substances is mainly caused by the anomalous variation in the photoelectric-absorption component. Conclusions: Compensation among the three partial components of the photon interactions provides for sufficient linearity of the ΔHU–ρe conversion to be applicable for most human tissues even for poorly conditioned scans in which there exists a large variation of effective x-ray energies owing to beam-hardening effects arising from the mismatch between the
Saito, Masatoshi, E-mail: masaito@clg.niigata-u.ac.jp [Department of Radiological Technology, School of Health Sciences, Faculty of Medicine, Niigata University, Niigata 951-8518 (Japan); Tsukihara, Masayoshi [Division of Radiological Technology, Graduate School of Health Sciences, Niigata University, Niigata 951-8518 (Japan)
2014-07-15
Purpose: For accurate tissue inhomogeneity correction in radiotherapy treatment planning, the authors had previously proposed a novel conversion of the energy-subtracted CT number to an electron density (ΔHU–ρ{sub e} conversion), which provides a single linear relationship between ΔHU and ρ{sub e} over a wide ρ{sub e} range. The purpose of this study is to address the limitations of the conversion method with respect to atomic number (Z) by elucidating the role of partial photon interactions in the ΔHU–ρ{sub e} conversion process. Methods: The authors performed numerical analyses of the ΔHU–ρ{sub e} conversion for 105 human body tissues, as listed in ICRU Report 46, and elementary substances with Z = 1–40. Total and partial attenuation coefficients for these materials were calculated using the XCOM photon cross section database. The effective x-ray energies used to calculate the attenuation were chosen to imitate a dual-source CT scanner operated at 80–140 kV/Sn under well-calibrated and poorly calibrated conditions. Results: The accuracy of the resultant calibrated electron density,ρ{sub e}{sup cal}, for the ICRU-46 body tissues fully satisfied the IPEM-81 tolerance levels in radiotherapy treatment planning. If a criterion of ρ{sub e}{sup cal}/ρ{sub e} − 1 is assumed to be within ±2%, the predicted upper limit of Z applicable for the ΔHU–ρ{sub e} conversion under the well-calibrated condition is Z = 27. In the case of the poorly calibrated condition, the upper limit of Z is approximately 16. The deviation from the ΔHU–ρ{sub e} linearity for higher Z substances is mainly caused by the anomalous variation in the photoelectric-absorption component. Conclusions: Compensation among the three partial components of the photon interactions provides for sufficient linearity of the ΔHU–ρ{sub e} conversion to be applicable for most human tissues even for poorly conditioned scans in which there exists a large variation of effective x
A radioactive material transportation package consists of canister and impact limiters. IAEA Safety Standard Series No. TS-R-1 recommends a drop test to evaluate the structural integrity of a transportation package under a hypothetical accident condition. The free drop test of a transportation package from 9 m height simulates one of accident conditions. The transportation package has a potential energy corresponding to 9 m drop height, and this energy changes to a kinetic energy when it impacts on the target. The energy is absorbed by a deformation of shock-absorbing material so that the minimum energy is transferred to canister. Accordingly, the shock-absorbing material is a very important part in transportation package design. Since the data for shock-absorbing material characteristics is acquired by a static test in general, it is quite different to that of dynamic characteristics. And the dynamic characteristics data is hardly found in literature. In this study, a drop weight facility was designed and fabricated which produces an impact speed like that of free drop of 9 m height. Several materials considered for an impact limiter and impact limiter structures were tested by a drop weight facility to acquire a dynamic material characteristics data
Operating experience has proved so far that BWR control rods cannot be used for the total reactor life time as originally presumed, but instead has to be considered as a consumable article. After only few operating cycles, the mechanism of absorber failure has been shown to be neutron induced boron carbide swelling and stress cracking of the absorber tubes, followed by erosion of the absorber material. In the case that operation of such a control rod is continued in control cells, this can lead to an increase of the local power density distribution in the core and, under certain conditions, can even cause fuel rod damage. A non destructive testing method has been developed called 'UNDERWATER NEUTRON RADIOGRAPHY' applicable for any BWR control rod. 'Lead-control rods' being radiographed are used to evaluate their actual nuclear worth by the help of a special analytical procedure developed and verified by the author. Nuclear worth data plotted against bum up history data will allow to create an 'EMPIRIC MODEL'. This model includes the basic idea of operating control rods of a certain design first in a control position up to a target fluence limited to an amount just below the appearance of control rod washout. Afterwards they have to be moved in a shut down position to work therefor the total remaining holding period. The initial model is applicable to any CR-design as long as sufficient measuring-data and thus data about the nuclear worth are available. The results of these experiences are extrapolated to the whole reactor holding period. After modelling no further measurements of this particular control rod type are necessary in any reactor. The second focal point is to provide an APPROXIMATION EQUATION. By knowing the absorber radius, B4C density and absorber enclosure data an engineer will calculate reliably the working life of any control rod design on control position. indicated as maximum allowable neutron fluence margin until absorber wash-out starts. This
In a previous study of projectile Rydberg state excitations in the collisions Be+, Mg+-He at 10-75 keV it was found, for a fixed value of the principal quantum number n, that the ratio of the s, p, and d level cross sections was close to 1:3:5, whereas the f and g level cross sections drop to approximately the same value as for s levels. Blaney and Berry (1976) found essentially the same increase in cross section for electron transfer into excited Li I states in the Li+-H2 collision. In contrast to this behavior, beam-foil excitations oscillate as a function of the orbital angular momentum quantum number with maxima at odd values of l (p, f,...) and minima at even l (s, d, g,...). Since no model is available to describe these features, the measurements have been extended to other systems to test their general validity. A large conjugated molecule (benzene) was chosen as target gas in one experiment to bridge the gap between ion-atom and ion-foil excitations. The data presented here have all been obtained by optical spectrometry. A quasi molecular approach is used to explain the results. (Auth.)
Singh Vishwanath P.
2012-01-01
Full Text Available Total mass attenuation coefficients, µm, effective atomic number, Zeff, and effective electron density, Neff, of different gases - carbon dioxide, methane, acetylene, propane, butane, and pentane used in radiation detectors, have been calculated for the photon energy of 1 keV to 100 GeV. Each gas has constant Zeff values between 0.10 to 10 MeV photon energies; however, these values are way far away from ICRU tissue. Carbon dioxide gas shows the closest tissue equivalence in the entire photon energy spectrum. Relative tissue equivalences of the mixtures of gases with respect to ICRU tissue are in the range of 0.998-1.041 for air, argon (4.5% + methane (95.5%, argon (0.5% + carbon dioxide (99.5%, and nitrogen (5% + methane (7% + carbon dioxide (88%. The gas composition of xenon (0.5% + carbon dioxide (99.5% shows 1.605 times higher tissue equivalence compared to the ICRU tissue. The investigated photon interaction parameters are useful for exposure and energy absorption buildup factors calculation and design, and fabrication of gaseous detectors for ambient radiation measurement by the Geiger-Muller detector, ionization chambers and proportional counters.
Almeida J, A. T. [FUNDACENTRO, Centro Regional de Minas Gerais, Brazilian Institute for Safety and Health at Work, Belo Horizonte, 30180-100 Minas Gerais (Brazil); Nogueira, M. S. [Center of Development of Nuclear Technology / CNEN, Av. Pte. Antonio Carlos 6627, 31270-901 Belo Horizonte, Minas Gerais (Brazil); Santos, M. A. P., E-mail: mnogue@cdtn.br [Regional Center for Nuclear Science / CNEN, 50.740-540 Recife, Pernambuco (Brazil)
2015-10-15
Full text: In this paper, the interaction of X-rays with some shielding materials has been studied for materials containing different amounts of barite and aggregates. The total mass attenuation coefficient (μ{sub t}) for three shielding materials has been calculated by using WinXCOM program in the energy range from RQR qualities (RQR-4, RQR-6, RQR-9, and RQR-10). They were: cream barite (density 2.99 g/cm{sup 3} collected in the State of Sao Paulo), purple barite (density 2.95 g/cm{sup 3} collected in the State of Bahia) and white barite (density 3.10 g/cm{sup 3} collected in the State of Paraiba). The chemical analysis was carried out by an X-ray fluorescence spectrometer model EDX-720, through dispersive energy. The six elements of the higher concentration found in the sample and analyzed by Spectrophotometry of Energy Dispersive X-ray for the samples were Ba(60.9% - white barite), Ca(17,92% - cream barite), Ce(3,60% - white barite), Fe(17,16% - purple barite), S(12,11% - white barite) and Si(29,61% - purple barite). Also, the effective atomic number (Z{sub eff}) and the effective electron density (N{sub eff}) were calculated using the values of the total mass attenuation coefficient. The dependence of these parameters on the incident photon energy and the chemical composition has been examined. (Author)
X-ray emission from a high-atomic-number z-pinch plasma created from compact wire arrays
Thermal and nonthermal x-ray emission from the implosion of compact tungsten wire arrays in 5-MA Saturn discharges is reported. The timing of multiple implosions and the thermal x-ray spectra (1 to 10 keV) agree with 2D radiation-hydrocode simulations. Nonthermal x-ray emission (10 to 100 keV) correlates with pinch spots distributed along the z-axis. The similarities of the measured nonthermal spectrum, yield, and pinch-spot emission with those of 0.8-MA, single-exploded-wire discharges on Gamble-II suggest a common nonthermal-production mechanism. Nonthermal x-ray yields are lower than expected from current scaling of Gamble II results, suggesting that implosion geometries are not as efficient as single-wire geometries for nonthermal x-ray production. The instabilities, azimuthal asymmetries, and inferred multiple implosions that accompany the implosion geometry lead to larger, more irregular pinch spots, a likely reason for reduced nonthermal efficiency. A model for nonthermal-electron acceleration across magnetic fields in highly-collisional, high-atomic-number plasmas combined with 1D hydrocode simulations of Saturn compact loads predicts weak nonthermal x-ray emission. (author). 3 figs., 10 refs
X-ray emission from a high-atomic-number z-pinch plasma created from compact wire arrays
Thermal and nonthermal x-ray emission from the implosion of compact tungsten wire arrays in 5-MA Saturn discharges is reported. The timing of multiple implosions and the thermal x-ray spectra (1 to 10 keV) agree with 2D radiation-hydrocode simulations. Nonthermal x-ray emission (10 to 100 keV) correlates with pinch spots distributed along the z-axis. The similarities of the measured nonthermal spectrum, yield, and pinch-spot emission with those of 0.8-MA, single- exploded-wire discharges on Gamble-II suggest a common nonthermal- production mechanism. Nonthermal x-ray yields are lower than expected from current scaling of Gamble II results, suggesting that implosion geometries are not as efficient as single-wire geometries for nonthermal x-ray production. The instabilities, azimuthal asymmetries, and inferred multiple implosions that accompany the implosion geometry lead to larger, more irregular pinch spots, a likely reason for reduced nonthermal efficiency. A model for nonthermal-electron acceleration across magnetic fields in highly- collisional, high-atomic-number plasmas combined with 1D hydrocode simulations of Saturn compact loads predicts weak nonthermal x-ray emission
Full text: In this paper, the interaction of X-rays with some shielding materials has been studied for materials containing different amounts of barite and aggregates. The total mass attenuation coefficient (μt) for three shielding materials has been calculated by using WinXCOM program in the energy range from RQR qualities (RQR-4, RQR-6, RQR-9, and RQR-10). They were: cream barite (density 2.99 g/cm3 collected in the State of Sao Paulo), purple barite (density 2.95 g/cm3 collected in the State of Bahia) and white barite (density 3.10 g/cm3 collected in the State of Paraiba). The chemical analysis was carried out by an X-ray fluorescence spectrometer model EDX-720, through dispersive energy. The six elements of the higher concentration found in the sample and analyzed by Spectrophotometry of Energy Dispersive X-ray for the samples were Ba(60.9% - white barite), Ca(17,92% - cream barite), Ce(3,60% - white barite), Fe(17,16% - purple barite), S(12,11% - white barite) and Si(29,61% - purple barite). Also, the effective atomic number (Zeff) and the effective electron density (Neff) were calculated using the values of the total mass attenuation coefficient. The dependence of these parameters on the incident photon energy and the chemical composition has been examined. (Author)
Manohara, S.R.; Hanagodimath, S.M.; Thind, K.S.;
2008-01-01
A comprehensive and consistent set of formulas is given for calculating the effective atomic number and electron density for all types of materials and for all photon energies greater than 1 keV. The are derived from first principles using photon interaction cross sections of the constituent atoms....... The theory is illustrated by calculations and experiments for molecules of medical and biological interest, glasses for radiation shielding, alloys, minerals and liquids....
Research Progress in Cellulose-based Absorbent Material%纤维素系吸水材料的研究现状及发展前景
高桂林; 沈葵忠; 房桂干; 邓拥军; 李萍; 金莉; 别士霞
2012-01-01
This review addressed recent progress in cellulose-based absorbent materials preparation and application Firstly, absorbent material produced directly from native cellulose (including bacterial cellulose) via cellulose dissolution are introduced. Secondly, cellulose highly absorbing polymer based on its derivatives which were obtained by physical as well as chemical cross-linking strategies was discussed. Thirdly, composite prepared by using cellulose in conjunction with other polymers through blending, formation of polyelectrolyte complexes, and interpenetrating polymer networks (IPNs) technology was addressed . Finally, cellulose-inorganic hybrid hydrogel prepared by embedding inorganic nano-partieles in cellulose matrices was described. In addition,the prospect of cellulosic absorbent materials and some problems still needed to be solved were summarized.%本文回顾了近年来纤维素系吸水材料的制备方法及其应用，具体介绍了纤维素系吸水材料的几种主要制备方法：一是直接对天然纤维素进行处理来制备；第二是利用纤维素衍生物通过物理或化学交联的方法制备；第三是将纤维素与其他聚合物进行反应形成复合树脂或聚电解质配合物，还可以采用互穿聚合网络技术进行处理；另外将无机纳米粒子嵌入纤维素矩阵中也可以制备纤维素-无机混合凝胶树脂。最后还对纤维素系高吸水材料的发展前景以及仍需解决的问题进行了总结。
Wujisiguleng Bao; Masaya Ichimura
2015-01-01
The influence of secondary phases of ZnS and Cu2SnS3 (CTS) in Cu2ZnSnS4 (CZTS) absorber material has been studied by calculating the band offsets at the CTS/CZTS/ZnS multilayer heterojunction interfaces on the basis of the first principles band structure calculation. The ZnS/CZTS heterointerface is of type I and since ZnS has a larger band gap than that of CZTS, the ZnS phase in CZTS is predicted to be resistive barriers for carriers. The CTS/CZTS heterointerface is of type I; that is, the ba...
Singh Vishwanath P.
2013-01-01
Full Text Available Effective atomic numbers (ZPIeff and electron densities of eighteen alcohols such as wood alcohol, CH3OH; grain alcohol, C2H5OH; rubbing alcohol, C3H7OH; butanol, C4H9OH; amyl alcohol, C5H11OH; cetyl alcohol, C16H33OH; ethylene glycol, C2H4(OH2; glycerin, C3H5(OH3; PVA, C2H4O; erythritol, C4H6(OH4; xylitol, C5H7(OH5; sorbitol, C6H8(OH6; volemitol, C7H9(OH7; allyl alcohol, C3H5OH; geraniol, C10H17OH; propargyl alcohol, C3H3OH; inositol, C6H6(OH6, and menthol, C10H19OH have been calculated in the photon energy region of 1 keV-100 GeV. The estimated values have been compared with experimental values wherever possible. The comparison of ZPIeff of the alcohols with water phantom and PMMA phantom indicate that the ethylene glycol, glycerin, and PVA are substitute for PMMA phantom and PVA is substitute of water phantom. ZPIeff of alcohols have also been compared with human organs and tissues. Ethylene glycol, glycerin and PVA, allyl alcohol, and wood alcohols are found tissue substitutes for most of human organs. Kerma which is the product of the energy fluence and mass energy-absorption coefficient, have been calculated in the energy region from 1 keV to 20 MeV for the alcohols. The results show the kerma is more or less independent of energy above 100 keV.
X-ray emission from a high-atomic-number z-pinch plasma created from compact wire arrays
Thermal and nonthermal x-ray emission from the implosion of compact tungsten wire arrays, driven by 5 MA from the Saturn accelerator, are measured and compared with LLNL Radiation-Hydro-Code (RHC) and SNL Hydro-Code (HC) numerical models. Multiple implosions, due to sequential compressions and expansions of the plasma, are inferred from the measured multiple x-radiation bursts. Timing of the multiple implosions and the thermal x-ray spectra measured between 1 and 10 keV are consistent with the RHC simulations. The magnitude of the nonthermal x-ray emission measured from 10 to 100 keV ranges from 0.02 to 0.08% of the total energy radiated and is correlated with bright-spot emission along the z-axis, as observed in earlier Gamble-11 single exploding-wire experiments. The similarities of the measured nonthermal spectrum and bright-spot emission with those measured at 0.8 MA on Gamble-II suggest a common production mechanism for this process. A model of electron acceleration across magnetic fields in highly-collisional, high-atomic-number plasmas is developed, which shows the existence of a critical electric field, Ec, below which strong nonthermal electron creation (and the associated nonthermal x rays) do not occur. HC simulations show that significant nonthermal electrons are not expected in this experiment (as observed) because the calculated electric fields are at least one to two orders-of-magnitude below Ec. These negative nonthermal results are confirmed by RHC simulations using a nonthermal model based on a Fokker-Plank analysis. Lastly, the lower production efficiency and the larger, more irregular pinch spots formed in this experiment relative to those measured on Gamble II suggest that implosion geometries are not as efficient as single exploding-wire geometries for warm x-ray production
A dependence of structural properties of TiO2 films grown on both Si- and Ti-substrates by atomic layer deposition (ALD) at the temperature range of 250-300 deg. C from titanium ethoxide and water on the number of reaction cycles N was investigated using Fourier-transform infrared (FTIR) spectroscopy and X-Ray diffraction (XRD). TiO2 films grown on both Si- and Ti-substrates revealed amorphous structure at low values of N 2 with structure of anatase on both types of substrates and according to XRD-measurements the sizes of crystallites rose with the increase of N. The maximum anatase crystallite size for TiO2 grown on Ti-substrate was found to be on ∼35% lower in comparing with that for TiO2 grown on Si-substrate. A use of titanium methoxide as a Ti precursor with the ligand size smaller than in case of titanium ethoxide allowed to observe an influence of the ligand size on both the growth per cycle and structural properties of TiO2. The average growth per cycle of TiO2 deposited from titanium methoxide and water (0.052 ± 0.01 nm/cycle) was essentially higher than that for TiO2 grown from titanium ethoxide and water (0.043 ± 0.01 nm/cycle). Ligands of smaller sizes were found to promote the higher crystallinity of TiO2 in comparison with the case of using the titanium precursor with ligands of bigger sizes.
Landry, Guillaume; Seco, Joao; Gaudreault, Mathieu; Verhaegen, Frank
2013-10-01
Dual energy computed tomography (DECT) can provide simultaneous estimation of relative electron density ρe and effective atomic number Zeff. The ability to obtain these quantities (ρe, Zeff) has been shown to benefit selected radiotherapy applications where tissue characterization is required. The conventional analysis method (spectral method) relies on knowledge of the CT scanner photon spectra which may be difficult to obtain accurately. Furthermore an approximate empirical attenuation correction of the photon spectrum through the patient is necessary. We present an alternative approach based on a parameterization of the measured ratio of low and high kVp linear attenuation coefficients for deriving Zeff which does not require the estimation of the CT scanner spectra. In a first approach, the tissue substitute method (TSM), the Rutherford parameterization of the linear attenuation coefficients was employed to derive a relation between Zeff and the ratio of the linear attenuation coefficients measured at the low and high kVp of the CT scanner. A phantom containing 16 tissue mimicking inserts was scanned with a dual source DECT scanner at 80 and 140 kVp. The data from the 16 inserts phantom was used to obtain model parameters for the relation between Zeff and \\mu \\big|_{140kVp}^{80kVp}. The accuracy of the method was evaluated with a second phantom containing 4 tissue mimicking inserts. The TSM was compared to a more complex approach, the reference tissue method (RTM), which requires the derivation of stoichiometric fit parameters. These were derived from the 16 inserts phantom scans and used to calculate CT numbers at 80 and 140 kVp for a set of tabulated reference human tissues. Model parameters for the parameterization of \\mu \\big|_{140\\;kVp}^{80\\;kVp} were estimated for this reference tissue dataset and compared to the results of the TSM. Residuals on Zeff for the reference tissue dataset for both TSM and RTM were compared to those obtained from the
Sukanta Das
2014-01-01
Full Text Available In this report, we demonstrate microwave absorption properties of barium hexaferrite, doped barium hexaferrite, titanium dioxide and conducting carbon black based RADAR absorbing material for stealth application. Double-layer absorbers are prepared with a top layer consisting of 30% hexaferrite and 10% titanium dioxide while the bottom layer composed of 30% hexaferrite and 10% conducting carbon black, embedded in chloroprene matrix. The top and bottom layers are prepared as impedance matching layer and conducting layer, respectively, with a total thickness of 2 mm. Microwave absorption properties of all the composites were analyzed in X-band region. Maximum reflection loss of −32 dB at 10.64 GHz was observed for barium hexaferrite based double-layer absorber whereas for doped barium hexaferrite based absorber the reflection loss was found to be −29.56 dB at 11.7 GHz. A consistence reflection loss value (>−24 dB was observed for doped barium hexaferrite based RADAR absorbing materials within the entire bandwidth.
Research Progress of Rare Earth Electromagnetic Wave Absorbing Material%稀土吸波材料的研究进展
邓智平; 刘朝辉; 周国柱; 张行
2013-01-01
吸波材料是一种重要的特种材料，对解决电磁污染、电磁兼容以及提升武器装备的隐身能力起着重要的作用。从吸波材料的应用出发，介绍了稀土增强材料吸波能力的机理，然后分别从稀土元素掺杂铁氧体材料、稀土过渡金属间化合物、稀土锰基氧化物LSMO材料以及稀土掺杂磁性薄膜几方面，对吸波材料中这类重要的稀土吸波材料的研究现状进行了论述。%Electromagnetic wave absorbing material is an important special material, which plays a crucial role in solving the problem of electromagnetic pollution and electromagnetic compatibility, and enhancing the stealth ability of weapons. Based on the application of electromagnetic wave absorbing material, the rare earth element doped ferrite, rare earth transitionmetal intermetallic compounds, rare earth manganese oxides LSMO materials, and rare-earth doped magnetic film were introduced.
An ideal neutron radiograph, for quantification and 3D tomographic image reconstruction, should be a transmission image which exactly obeys to the exponential attenuation law of a monochromatic neutron beam. There are many reasons for which this assumption does not hold for high neutron absorbing materials. The main deviations from the ideal are due essentially to neutron beam hardening effect. The main challenges of this work are the characterization of neutron transmission through boron enriched steel materials and the observation of beam hardening. Then, in our work, the influence of beam hardening effect on neutron tomographic image, for samples based on these materials, is studied. MCNP and FBP simulation are performed to adjust linear attenuation coefficients data and to perform 2D tomographic image reconstruction with and without beam hardening corrections. A beam hardening correction procedure is developed and applied based on qualitative and quantitative analyses of the projections data. Results from original and corrected 2D reconstructed images obtained shows the efficiency of the proposed correction procedure. - Highlights: ► Characterization of neutron transmission through strong absorbing material. ► Neutron energy spectrum shift study. ► Beam hardening observation and characterization. ► Beam hardening effect on neutron tomography image appearance. ► MCNP and FBP simulation to adjust attenuation coefficients for a correct tomographic reconstruction.
We demonstrate enhancement in the number of trapped cesium atoms in a magneto-optical trap (MOT) using a control laser that illuminates only a small faction of the capture region of the trap without interacting with the cold cloud of atoms. The enhancement is maximized when the laser is slightly blue detuned with respect to the cooling transition. Trap loading curves point to approximately a twofold increase in the capture rate, which as a consequence results in the increase in the steady state number of trapped atoms. Enhanced loading is confirmed by MOT loading and decay curves taken under the modulation of the control laser beam. Optical pumping of the inaccessible Zeeman states into the stretched states is suggested as a possible mechanism
Numata, Kazuyuki; Sato, Wakaei [Japan Nuclear Cycle Development Inst., Oarai, Ibaraki (Japan). Oarai Engineering Center; Ishikawa, Makoto; Arii, Yoshio [Nuclear Energy System Incorporation, Tokyo (Japan)
1999-07-01
The material composition of JOYO Mk-II core components in its initial core was reevaluated as a part of the effort for developing a standard data base for FBR core nuclear design. The special feature of the reevaluation is to treat the decay of Pu-241 isotope, so that the atomic number densities of Pu-241 and Am-241 in fuel assemblies can be exactly evaluated on the initial critical date, Nov. 22nd, 1982. Further, the atomic number densities of other core components were also evaluated to improve the analytical accuracy. Those include the control rods which were not so strictly evaluated in the past, and the dummy fuels and the neutron sources which were not treated in the analytical model so far. The results of the present reevaluation were as follows: (1) The changes of atomic number densities of the major nuclides such as Pu-239, U-235 and U-238 were about {+-}0.2 to 0.3%. On the other hand, the number density of Pu-241, which was the motivation of the present work, was reduced by 12%. From the fact, the number densities in the past analysis might be based on the isotope measurement of the manufacturing point of time without considering the decay of Pu-241. (2) As the other core components, the number densities of control rods and outer reflector-type A were largely improved. (author)
The material composition of JOYO Mk-II core components in its initial core was reevaluated as a part of the effort for developing a standard data base for FBR core nuclear design. The special feature of the reevaluation is to treat the decay of Pu-241 isotope, so that the atomic number densities of Pu-241 and Am-241 in fuel assemblies can be exactly evaluated on the initial critical date, Nov. 22nd, 1982. Further, the atomic number densities of other core components were also evaluated to improve the analytical accuracy. Those include the control rods which were not so strictly evaluated in the past, and the dummy fuels and the neutron sources which were not treated in the analytical model so far. The results of the present reevaluation were as follows: (1) The changes of atomic number densities of the major nuclides such as Pu-239, U-235 and U-238 were about ±0.2 to 0.3%. On the other hand, the number density of Pu-241, which was the motivation of the present work, was reduced by 12%. From the fact, the number densities in the past analysis might be based on the isotope measurement of the manufacturing point of time without considering the decay of Pu-241. (2) As the other core components, the number densities of control rods and outer reflector-type A were largely improved. (author)
Dual energy computed tomography (DECT) can provide simultaneous estimation of relative electron density ρe and effective atomic number Zeff. The ability to obtain these quantities (ρe, Zeff) has been shown to benefit selected radiotherapy applications where tissue characterization is required. The conventional analysis method (spectral method) relies on knowledge of the CT scanner photon spectra which may be difficult to obtain accurately. Furthermore an approximate empirical attenuation correction of the photon spectrum through the patient is necessary. We present an alternative approach based on a parameterization of the measured ratio of low and high kVp linear attenuation coefficients for deriving Zeff which does not require the estimation of the CT scanner spectra. In a first approach, the tissue substitute method (TSM), the Rutherford parameterization of the linear attenuation coefficients was employed to derive a relation between Zeff and the ratio of the linear attenuation coefficients measured at the low and high kVp of the CT scanner. A phantom containing 16 tissue mimicking inserts was scanned with a dual source DECT scanner at 80 and 140 kVp. The data from the 16 inserts phantom was used to obtain model parameters for the relation between Zeff and μ|(80kVp)/140kVp. The accuracy of the method was evaluated with a second phantom containing 4 tissue mimicking inserts. The TSM was compared to a more complex approach, the reference tissue method (RTM), which requires the derivation of stoichiometric fit parameters. These were derived from the 16 inserts phantom scans and used to calculate CT numbers at 80 and 140 kVp for a set of tabulated reference human tissues. Model parameters for the parameterization of μ|(80kVp)/140kVp were estimated for this reference tissue dataset and compared to the results of the TSM. Residuals on Zeff for the reference tissue dataset for both TSM and RTM were compared to those obtained from the spectral method. The tissue
Liu Su-Mei; He An-Zhi; Ji Yun-Jing
2008-01-01
In this paper the evolution characteristics of the fidelity of quantum information for the Ⅴ-type three-level atom interacting with number state light field in Kerr medium are investigated. It shows that the periodicity of the evolutions of fidelity of quantum information is influenced by the Kerr coefficient, the photon number of the initial field and intensity of light. The evolutions of the fidelity of quantum information are modulated by the initial number state field. The Rabi oscillation frequency and the modulation frequency of fidelity for the field and the system vary with the value of the Kerr coefficient. The evolutions of fidelity of quantum information obviously show the quantum collapse and revival behaviours in the system of atom interacting with light field.
Burcu Akça; Erzeneoğlu, Salih Z.
2014-01-01
The mass attenuation coefficients for compounds of biomedically important some elements (Na, Mg, Al, Ca, and Fe) have been measured by using an extremely narrow collimated-beam transmission method in the energy 59.5 keV. Total electronic, atomic, and molecular cross sections, effective atomic numbers, and electron densities have been obtained by using these results. Gamma-rays of 241Am passed through compounds have been detected by a high-resolution Si(Li) detector and by using energy dispers...
Wujisiguleng Bao
2015-01-01
Full Text Available The influence of secondary phases of ZnS and Cu2SnS3 (CTS in Cu2ZnSnS4 (CZTS absorber material has been studied by calculating the band offsets at the CTS/CZTS/ZnS multilayer heterojunction interfaces on the basis of the first principles band structure calculation. The ZnS/CZTS heterointerface is of type I and since ZnS has a larger band gap than that of CZTS, the ZnS phase in CZTS is predicted to be resistive barriers for carriers. The CTS/CZTS heterointerface is of type I; that is, the band gap of CTS is located within the band gap of CZTS. Therefore, the CTS phase will act as a recombination site in CZTS.
Yew Been Seok
2016-01-01
Full Text Available Agricultural wastes are renewable resources that are potentially useful as microwave absorbing materials. This paper presents the investigation on the carbon composition, surface porosity of the raw coconut shell powder particles and the dielectric properties of coconut shell powder with epoxy resin matrix composites. From CHNS elemental analysis, it was found that the carbon composition of coconut shell powder is 46.700%. Presences of macropores (≈ 2μm were detected in the SEM analysis of the coconut shell powder particles. Measurement on dielectric properties of the coconut shell powder composites was performed by using open-ended coaxial probe method over microwave frequency range of 1-8 GHz. The overall dielectric constant (εr’ and dielectric loss factor (εr” of the composite with ratio 50:50 were 3.56 and 0.26, ranging from 3.35-3.76 and 0.21-0.30 respectively; whereas for composite ratio 40:60, the overall dielectric constant (εr’ and dielectric loss factor (εr” were 2.97 and 0.21, ranging from 2.74-3.17 and 0.16-0.27 respectively. The electrical conductivity calculated based on measured εr” was 0.067 and 0.054 for composite ratio 50:50 and 40:60 respectively. The dielectric properties and electrical conductivity of the coconut shell powder composites were influenced by the greater presence of high dielectric material (coconut shell powder. This experimental investigation on the potential of the coconut shell powder with epoxy resin composites indicates that the ability of the composite to absorb and convert microwave signals is dependent on the carbonaceous materials of the composite. This result offers a great opportunity to diversify the use of coconut shell powder as microwave absorbing material.
The basket of transport/storage cask must have a structural strength at any temperature expected during storage and transport condition, and must satisfy each function of sub-criticality and heat removal. It is also preferable to increase the number of fuel assemblies in the cask and to reduce the manufacturing cost. The use of aluminium alloy for the basket is preferable because of its high thermal conductivity in order to improve heat removal. Aluminium alloy is lightweight and it is more effective to improve the capacity. The conventional design of aluminium basket had a combination of square tubes, which have structural strength and heat removal function, and the neutron absorption material with high concentration of boron. The developed basket has square tube shape containing neutron absorption materials that has both functions of heat removal and sub-criticality. It is an effective way to improve the storage capacity of fuel assemblies and it is also easy to be assembled
A survey of the literature shows that the values found for the excitation parameters (temperature and electron number density) in an inductively coupled radio-frequency argon plasma at atmospheric pressure (ICP) depend on the plasma configuration and the measuring procedure. The present study proposes a novel method for measuring excitation temperatures that does not require a knowledge of transition probabilities. The experimental work concerns measurements of the spatial distributions of the temperature, the number densities of the electrons and various atomic and ionic species in a low-power (approximately o.5kW) ICP for analytical purposes operated at either of two extreme carrier gas flow rates. Observations were made at three different heights above the induction coil. At high flow rate (approximately 51/min) the familiar hollow configuration of the plasma is demonstrated by off-axis maxima for the temperature and the number densities of electrons and atomic species at all observation heights. At low flow rate (approximately 1 l./min), the radial atom number density distributions are parabolically shaped and constricted to a smaller channel at all observation heights. The authors conclude from the results that both the plasma configurations are not in a state of complete local thermal equilibrium at observation heights used for analytical work (i.e., above the coil)
Graphical abstract: To study the effect of size and shape of metallic nanoparticle on their Curie temperature of FCC (Fig. A) and BCC clusters (Fig. B), an analytical model is proposed. When variable core coordination number is utilised, a low Curie temperature is observed at a critical cluster size of 2-3 nm in good agreement with experimental results. This critical diameter corresponds to the 50% fractional surface atoms. Display Omitted Highlights: → The Curie temperature (TC) of freestanding Ni and Fe nanoparticles have been examined. → The average coordination number as a geometrical parameter has been considered. → It is found that for even smaller particles, the Curie temperature actually increases. - Abstract: To study the effect of size and shape of metallic nanoparticle on their Curie temperature, an analytical model is proposed. The core average coordination number (CAC) and surface average coordination number (SAC) of freestanding nanoparticles are considered in the model. Clusters of icosahedral (IC) and body centred cubic (BCC) structure without any vacancies and defects are modelled. A critical Curie temperature is introduced for metallic clusters with a diameter of 2-3 nm. This critical diameter is related to clusters which the ratio of surface atoms to total atoms is about 50%. The 'shape effect' is shown to be important at sizes less than 20 nm. The obtained results are supported by available experimental results for nickel and iron nanoparticles.
Ün, Adem; Han, Ibrahim; Ün, Mümine
2016-04-01
Effective atomic (Zeff) and electron numbers (Neff) for 24 Martian meteorites have been determined in the energy range from 1 keV to 100 GeV and also for sixteen significant energies of commonly used radioactive sources. The values of Zeff and Neff for all sample were obtained from the DirectZeff program. The obtained results for Martian meteorites have been compared with the results for Earth composition and similarities or differences also evaluated.
Al-Hazmi, F. S.; Beall, Gary W.; Al-Ghamdi, A. A.; Alshahrie, Ahmed; Shokr, F. S.; Mahmoud, Waleed E.
2016-08-01
Two reliable approaches for estimating the number of atomic planes of graphene films grown on Si substrate were demonstrated by Raman and ellipsometry spectroscopies. The first approach depends on the measurement of the ratio of the integrated Raman scattering intensity of the graphene G band to the optical phonon band of Si substrate (IG/ISi). The second approach belongs to ellipsometry measurement of the ratio of the amplitude of the reflected polarized light from the surface of the graphene films to the amplitude of reflected polarized light from the surface of the Si substrate (ΨG/ΨSi). These two approaches could efficiently recognize the number of atomic planes in the graphene films (1 ≤ n ≤ 10). The results were compared with atomic force microscopy (AFM) measurement and showed a linear regression with slope of 0.36 ± 0.01 nm/graphene layer. The Two approaches will open a new avenue to efficiently count the number of graphene layers during the preparation process.
S Prasanna Kumar; V Manjunathaguru; T K Umesh
2010-04-01
In this work, we have made an effort to determine whether the effective atomic numbers of H-, C-, N- and O-based composite materials would indeed remain a constant over the energy grid of 280–1200 keV wherein incoherent scattering dominates their interaction with photons. For this purpose, the differential incoherent scattering cross-sections of Be, C, Mg, Al, Ca and Ti were measured for three scattering angles 60°, 80° and 100° at 279.1, 661.6 and 1115.5 keV using which an expression for the effective atomic number was derived. The differential incoherent scattering cross-sections of the composite materials of interest measured at these three angles in the same set-up and substituted in this expression would yield their effective atomic number at the three energies. Results obtained in this manner for bakelite, nylon, epoxy, teflon, perspex and some sugars, fatty acids as well as amino acids agreed to within 2% of some of the other available values. It was also observed that for each of these samples, eff was almost a constant at the three energies which unambiguously justified the conclusions drawn by other authors earlier [Manjunathaguru and Umesh, J. Phys. B: At. Mol. Opt. Phys. 39, 3969 (2006); Manohara et al, Nucl. Instrum. Methods B266, 3906 (2008); Manohara et al Phys. Med. Biol. 53, M377 (2008)] based on total interaction cross-sections in the energy grid of interest.
Pawar, Pravina P.; Bichile, Govind K.
2013-11-01
The total mass attenuation coefficients of some amino acids, such as Glycine (C2H5NO2), DL-Alanine (C3H7NO2), Proline (C5H9NO2), L-Leucine (C6H13NO2 ), L-Arginine (C6H14N4O2) and L-Arginine Monohydrochloride (C6H15ClN4O2), were measured at 122, 356, 511, 662, 1170, 1275 and 1330 keV photon energies using a well-collimated narrow beam good geometry set-up. The gamma rays were detected using NaI (Tl) scintillation detection system with a resolution of 10.2% at 662 keV. The attenuation coefficient data were then used to obtain the effective atomic numbers (Zeff) and effective electron densities (Neff) of amino acids. It was observed that the effective atomic number (Zeff) and effective electron densities (Neff) tend to be almost constant as a function of gamma-ray energy. The results show that, the experimental values of mass attenuation coefficients, effective atomic numbers and effective electron densities are in good agreement with the theoretical values with less than 1% error.
The effective atomic numbers and electron densities of the amino acids glycine, alanine, serine, valine, threonine, leucine, isoleucine, aspartic acid, lysine, glutamic acid, histidine, phenylalanine, arginine, tyrosine, tryptophane and the sugars arabinose, ribose, glucose, galactose, mannose, fructose, rhamnose, maltose, melibiose, melezitose and raffinose at the energies 30.8, 35.0, 81.0, 145, 276.4, 302.9, 356, 383.9, 661.6, 1173 and 1332.5 keV were calculated by using the measured total attenuation cross-sections. The interpolations of total attenuation cross-sections for photons of energy E in elements of atomic number Z was performed using the logarithmic regression analysis of the XCOM data in the photon energy region 30-1500 keV. The best-fit coefficients obtained by a piece wise interpolation method were used to find the effective atomic number and electron density of the compounds. These values are found to be in good agreement with the theoretical values calculated based on XCOM data
Areshkin, Denis A.; Nikolić, Branislav K.
2010-04-01
The recent fabrication of graphene nanoribbon (GNR) field-effect transistors poses a challenge for first-principles modeling of carbon nanoelectronics due to many thousand atoms present in the device. The state of the art quantum transport algorithms, based on the nonequilibrium Green function formalism combined with the density-functional theory (NEGF-DFT), were originally developed to calculate self-consistent electron density in equilibrium and at finite bias voltage (as a prerequisite to obtain conductance or current-voltage characteristics, respectively) for small molecules attached to metallic electrodes where only a few hundred atoms are typically simulated. Here we introduce combination of two numerically efficient algorithms which make it possible to extend the NEGF-DFT framework to device simulations involving large number of atoms. Our first algorithm offers an alternative to the usual evaluation of the equilibrium part of electron density via numerical contour integration of the retarded Green function in the upper complex half-plane. It is based on the replacement of the Fermi function f(E) with an analytic function f˜(E) coinciding with f(E) inside the integration range along the real axis, but decaying exponentially in the upper complex half-plane. Although f˜(E) has infinite number of poles, whose positions and residues are determined analytically, only a finite number of those poles have non-negligible residues. We also discuss how this algorithm can be extended to compute the nonequilibrium contribution to electron density, thereby evading cumbersome real-axis integration (within the bias voltage window) of NEGFs which is very difficult to converge for systems with large number of atoms while maintaining current conservation. Our second algorithm combines the recursive formulas with the geometrical partitioning of an arbitrary multiterminal device into nonuniform segments in order to reduce the computational complexity of the retarded Green
Saidi, Wissam A.; Norman, Patrick
2016-07-01
The van der Waals C6 coefficients of fullerenes are shown to exhibit an anomalous dependence on the number of carbon atoms N such that C6 ∝ N2.2 as predicted using state-of-the-art quantum mechanical calculations based on fullerenes with small sizes, and N2.75 as predicted using a classical-metallic spherical-shell approximation of the fullerenes. We use an atomistic electrodynamics model where each carbon atom is described by a polarizable object to extend the quantum mechanical calculations to larger fullerenes. The parameters of this model are optimized to describe accurately the static and complex polarizabilities of the fullerenes by fitting against accurate ab initio calculations. This model shows that C6 ∝ N2.8, which is supportive of the classical-metallic spherical-shell approximation. Additionally, we show that the anomalous dependence of the polarizability on N is attributed to the electric charge term, while the dipole-dipole term scales almost linearly with the number of carbon atoms.
Non-radiative transitions cause changes in the generation of the intensity of the L lines. In order to investigate the physical quantities relevant to the L lines affected by the non-radiative transitions, experimental measurements were carried out using a Si(Li) x-ray spectrometer. Atomic L shell Coster-Kronig yields (f12, f13 and f23) for some elements in the atomic number range 59≤Z≤90 were determined. These selected measured semi-empirical values were also fitted by least squares to polynomials in Z of the form ΣnanZn (except for f13) and compared with theoretical and with earlier fitted values. (author)
Burcu Akça
2014-01-01
Full Text Available The mass attenuation coefficients for compounds of biomedically important some elements (Na, Mg, Al, Ca, and Fe have been measured by using an extremely narrow collimated-beam transmission method in the energy 59.5 keV. Total electronic, atomic, and molecular cross sections, effective atomic numbers, and electron densities have been obtained by using these results. Gamma-rays of 241Am passed through compounds have been detected by a high-resolution Si(Li detector and by using energy dispersive X-ray fluorescence spectrometer (EDXRF. Obtained results have been compared with theoretically calculated values of WinXCom and FFAST. The relative difference between the experimental and theoretical values are −9.4% to +11.9% with WinXCom and −11.8% to +11.7% FFAST. Results have been presented and discussed in this paper.
粘土／聚合物复合吸水材料的研究进展%Research Progress of Clay/Polymer Composite Absorbent Materials
朱林晖; 张丽丽; 丁马太; 杨静
2011-01-01
The influence of clay minerals on modification mechanism, modification methods of super-absorbent polymer was reviewed. The main types of current existed clay/polymer composite absorbent materials were introduced in the paper. The analysis showed that the main problem of the composite materials was very difficult to coordinate the relation among three factors, such as absorbent ability, gel strength and salt-resistance. The research direction in future is to compose it with natural resources to develop the eco-friendly products and apply them to remove high toxic dyes and harmful heavy metal ions from industrial wastewater.%综述了粘土矿物对于高吸水性聚合物的改性机理、改性方法的影响，介绍了目前粘土／聚合物复合吸水材料的主要种类。分析指出，吸水能力、凝胶强度与耐盐性三者乏阊难以统筹兼顾是这类复合材料当前存在的主要问题，将其与天然资源复合开发环境友好型产品，并用于废水中高毒染料和有害金属离子的去除是其今后的发展方向。
A combination of experiment [optical emission and cavity ring-down spectroscopy (CRDS) of electronically excited H atoms] and two-dimensional (2D) modeling has enabled a uniquely detailed characterization of the key properties of the Ar/H2 plasma within a ≤10-kW, twin-nozzle dc arc jet reactor. The modeling provides a detailed description of the initial conditions in the primary torch head and of the subsequent expansion of the plasma into the lower pressure reactor chamber, where it forms a cylindrical plume of activated gas comprising mainly of Ar, Ar+, H, ArH+, and free electrons. Subsequent reactions lead to the formation of H2 and electronically excited atoms, including H(n=2) and H(n=3) that radiate photons, giving the plume its characteristic intense emission. The modeling successfully reproduces the measured spatial distributions of H(n>1) atoms, and their variation with H2 flow rate, FH20. Computed H(n=2) number densities show near-quantitative agreement with CRDS measurements of H(n=2) absorption via the Balmer-β transition, successfully capturing the observed decrease in H(n=2) density with increased FH20. Stark broadening of the Balmer-β transition depends upon the local electron density in close proximity to the H(n=2) atoms. The modeling reveals that, at low FH20, the maxima in the electron and H(n=2) atom distributions occur in different spatial regions of the plume; direct analysis of the Stark broadening of the Balmer-β line would thus lead to an underestimate of the peak electron density. The present study highlights the necessity of careful intercomparisons between quantitative experimental data and model predictions in the development of a numerical treatment of the arc jet plasma. The kinetic scheme used here succeeds in describing many disparate observations--e.g., electron and H(n=2) number densities, spatial distributions of optical emission from the plume, the variation of these quantities with added flow of H2 and, when CH4 is added
Dependence of spectral shape of total bremsstrahlung spectra i.e. the sum of ordinary bremsstrahlung (OB) and polarization bremsstrahlung (PB), on the atomic number (Z) of target materials (Al, Ti, Sn and Pb), produced by continuous beta particles of 90Sr and 204Tl, has been investigated in the photon energy region of 5-30 keV. It has been found that the spectral shape of total bremsstrahlung spectra, in terms of S (k, Z) i.e. the number of photons of energy k per moc2 per beta disintegration, is not linearly dependent on the atomic number (Z) of the target material and rather it is proportional to Zn. At lower photon energies, the index values ‘n’ of Z-dependence are much higher than unity, which is due to the larger contribution of PB into OB. The decrease in ‘n’ values with increase of photon energy is due to the decrease in contribution of PB into OB. It is clear that the index ‘n’ values obtained from the modified Elwert factor (relativistic) Bethe-Heitler theory, which include the contribution PB into OB, are in agreement with the experimentally measured results using X-PIPS Si(Li) detector. Hence the contribution of PB into the formation of a spectral shape of total bremsstrahlung spectra plays a vital role.
S Prasanna Kumar; T K Umesh
2011-08-01
In this paper, we report a new method to determine the effective atomic number, eff, of composite materials for Compton effect in the γ -ray region 280–1115 keV based on the theoretically obtained Klein–Nishina scattering cross-sections in the angular range 50°–100° as well as a method to experimentally measure differential incoherent (Compton) scattering cross-sections in this angular range. The method was employed to evaluate eff for different inorganic compounds containing elements in the range = 1–56, at three scattering angles 60°, 80° and 100° at three incident gamma energies 279.1 keV, 661.6 keV and 1115.5 keV and we have veriﬁed this method to be an appropriate method. Interestingly, the eff values so obtained for the inorganic compounds were found to be equal to the total number of electrons present in the sample as given by the atomic number of the elements constituting the sample in accordance with the chemical formula of the sample. This was the case at all the three energies.
A comparison of trace element determinations of low atomic number (Z) elements Na, Mg, Al, P, K and Ca in air, helium and vacuum atmospheres using W Lβ1, Mo Kα and Cr Kα excitations has been made. For Mo Kα and W Lβ1 excitations a Si (Li) detector with beryllium window was used and measurements were performed in air and helium atmospheres. For Cr Kα excitation, a Si (Li) detector with an ultra thin polymer window (UTW) was used and measurements were made in vacuum and air atmospheres. The sensitivities of the elemental X-ray lines were determined using TXRF spectra of standard solutions and processing them by IAEA QXAS program. The elemental concentrations of the elements in other solutions were determined using their TXRF spectra and pre-determined sensitivity values. The study suggests that, using the above experimental set up, Mo Kα excitation is not suited for trace determination of low atomic number element. Excitation by WLβ1 and helium atmosphere, the spectrometer can be used for the determination of elements with Z = 15 (P) and above with fairly good detection limits whereas Cr Kα excitation with ultra thin polymer window and vacuum atmosphere is good for the elements having Z = 11 (Na) and above. The detection limits using this set up vary from 7048 pg for Na to 83 pg for Ti. - Highlights: • TXRF conditions are optimized for low atomic number (Z) element determinations. • Mo Kα with Be window detector can be used for elements with Z ≥ 20 (K). • W Lβ1 with Be window detector can be used for elements with Z ≥ 15 (P). • Cr Kα, UTW detector and vacuum atmosphere are suitable for elements with Z ≥ 11 (Na). • For the elements with Z ≥ 11 (Na), a separate study is needed
Taylor, M. L. [School of Applied Sciences and Health Innovation Research Institute, RMIT University, Melbourne 3000 (Australia); Physical Sciences, Peter MacCallum Cancer Centre, East Melbourne 3001 (Australia) and Medical Physics, WBRC, Alfred Hospital, Melbourne 3000 (Australia)
2012-09-15
Purpose: There are a range of genetic and nongenetic factors influencing the elemental composition of different human tissues. The elemental composition of cancerous tissues frequently differs from healthy tissue of the same organ, particularly in high-Z trace element concentrations. For this reason, one could suggest that this may be exploited in diagnostics and perhaps even influence dosimetry. Methods: In this work, for the first time, effective atomic numbers are computed for common cancerous and healthy tissues using a robust, energy-dependent approach between 10 keV and 100 MeV. These are then quantitatively compared within the context of diagnostics and dosimetry. Results: Differences between effective atomic numbers of healthy and diseased tissues are found to be typically less than 10%. Fibrotic tissues and calcifications of the breast exhibit substantial (tens to hundreds of percent) differences to healthy tissue. Expectedly, differences are most pronounced in the photoelectric regime and consequently most relevant for kV imaging/therapy and radionuclides with prominent low-energy peaks. Cancerous tissue of the testes and stomach have lower effective atomic numbers than corresponding healthy tissues, while diseased tissues of the other organ sites typically have higher values. Conclusions: As dose calculation approaches improve in accuracy, there may be an argument for the explicit inclusion of pathologies. This is more the case for breast, penile, prostate, nasopharyngeal, and stomach cancer, less so for testicular and kidney cancer. The calculated data suggest dual-energy computed tomography could potentially improve lesion identification in the aforementioned organs (with the exception of testicular cancer), with most import in breast imaging. Ultimately, however, the differences are very small. It is likely that the assumption of a generic 'tissue ramp' in planning will be sufficient for the foreseeable future, and that the Z differences do
Mohammad W. Marashdeh; Ibrahim F. Al-Hamarneh; Eid M. Abdel Munem; A.A. Tajuddin; Alawiah Ariffin; Saleh Al-Omari
2015-01-01
Rhizophora spp. wood has the potential to serve as a solid water or tissue equivalent phantom for photon and electron beam dosimetry. In this study, the effective atomic number (Zeff) and effective electron density (Neff) of raw wood and binderless Rhizophora spp. particleboards in four different particle sizes were determined in the 10–60 keV energy region. The mass attenuation coefficients used in the calculations were obtained using the Monte Carlo N-Particle (MCNP5) simulation code. The M...
Total photon mass attenuation cross sections in seven compounds were measured at eight photon energies from 32 to 662 keV on a good geometry set up using two NaI(Tl) scintillation counters in conjunction with a single channel analyser for the detection of low and medium energy photons. The theoretical values of the cross sections for the compounds are compared making use of the sum-rule. Using these cross sections the total effective atomic numbers in compounds are obtained. (author)
Oturan, Nihal; Panizza, Marco; Oturan, Mehmet A.
2009-09-01
This study reports the kinetics of the degradation of several chlorophenols (CPs), such as monochlorophenols (2-chlorophenol and 4-chlorophenol), dichlorophenols (2,4-dichlorophenol and 2,6- dichlorophenol), trichlorophenols (2,3,5- trichlorophenol and 2,4,5-trichlorophenol), 2,3,5,6-tetrachlorophenol, and pentachlorophenol, by the electro-Fenton process using a carbon felt cathode and a Pt anode. The effect of number and the position of the chlorine atoms in the aromatic ring on the oxidative degradation rate was evaluated and discussed. The oxidation reaction of all the CPs with hydroxyl radicals evidenced a pseudo-first-order kinetics and the rate constant decreased with increasing the number of chlorine atoms. The absolute rate constant of second-order reaction kinetics between CPs and •OH was determined by the competition kinetics method in the range of (3.56-7.75) × 109 M-1 s-1 and follows the same sequence of the apparent rate constants. The mineralization of several CPs and of a mixture of all CPs under study was monitored by the total organic carbon (TOC) removal and the chlorine release during mineralization was followed by ion chromatography. Our results demonstrated that more chlorinated phenols are more difficult to mineralize; however for all the tested CPs, almost quantitative release of chloride ions was obtained after 6 h of treatment.
Kurudirek, Murat, E-mail: mkurudirek@gmail.com
2014-10-01
The effective atomic numbers (Z{sub eff}) of different types of materials such as tissues, tissue equivalents, organic compounds, glasses and dosimetric materials have been calculated for total proton interactions in the energy region 1 keV–10 GeV. Also, effective atomic numbers relative to water (Z{sub eff}RW) have been presented in the entire energy region for the materials that show better water equivalent properties. Some human tissues such as adipose tissue, bone compact, muscle skeletal and muscle striated have been investigated in terms of tissue equivalency by comparing Z{sub eff} values and the better tissue equivalents have been determined for these tissues. With respect to the variation of Z{sub eff} with kinetic energy, it has been observed that Z{sub eff} seems to be more or less the same in the energy region 400 keV–10 GeV for the given materials except for the photographic emulsion, calcium fluoride, silicon dioxide, aluminum oxide and Teflon. The values of Z{sub eff} have found to be constant for photographic emulsion after 1 GeV, for calcium fluoride between 1 MeV and 1 GeV and for silicon dioxide, aluminum oxide and Teflon between 400 keV and 1 GeV. This constancy clearly shows the availability of using Z{sub eff} in estimating radiation response of the materials at first glance.
Shock-absorbing materials and structures can be used as part of the transport container structure or of the truck equipment. An extensive survey of the literature has provided much information. Investigation has been made to define the required experimental procedures necessary to measure the misssing material properties. Three codes had been selected: EURDYN, MARC-CDC and SAMCEF. For code evaluation, a schematic container model has been considered to serve as a benchmark for the evaluation of plastic deformation. For the shock-calculation, the container falls from a height of 9 meters along the direction of its cylinder axis on an unyielded flat surface. The EURDYN computer code, has been selected first as it is especially designed to handle dynamic problems, preferably plastic ones. Indeed, EURDYN uses an explicit integration scheme versus time, which makes it quite efficient to run short deformation processes such as absorber collapses. The SAMCEF computer code could not readily calculate the benchmark, also a visco-plastic flow model has been added to it. The MARC computer code was supposed to be a candidate to run shock-calculation but extensive computing time and engineering efforts would be required, it was replaced by the PLEXUS code. The results obtained using the SAMCEF programme confirm those obtained with EURDYN. The PLEXUS results are in between. The proposed benchmark calculation is at the border of the capabilities of the most advanced computer codes for plastic-dynamic calculations. Indeed, a complex energy absorption process seems to take place in a narrow region, moving versus time, where very large shape inversions occur. That requires an accurate modelling of the system in the deformed regions and a skilful choice of the numerical parameters of the computer run. The three tested codes gave qualitatively consistent results and confirm some scarce experimental results
Tatsugami, Fuminari; Higaki, Toru; Kiguchi, Masao; Tsushima, So; Taniguchi, Akira; Kaichi, Yoko; Yamagami, Takuji; Awai, Kazuo
2014-01-01
We evaluated the accuracy of the electron densities and effective atomic numbers determined by raw data-based dual-energy analysis on a 320-detector computed tomography scanner. The mean (SD) errors between the measured and true electron densities and between the measured and true effective atomic numbers were 1.3% (1.5%) and 3.1% (3.2%), respectively. Electron densities and effective atomic numbers can be determined with high accuracy, which may help to improve accuracy in radiotherapy treatment planning. PMID:24983439
More, Chaitali V.; Lokhande, Rajkumar M.; Pawar, Pravina P.
2016-08-01
Photon attenuation coefficient calculation methods have been widely used to accurately study the properties of amino acids such as n-acetyl-L-tryptophan, n-acetyl-L-tyrosine, D-tryptophan, n-acetyl-L-glutamic acid, D-phenylalanine, and D-threonine. In this study, mass attenuation coefficients (μm) of these amino acids for 0.122-, 0.356-, 0.511-, 0.662-, 0.884-, 1.170, 1.275-, 1.330-MeV photons are determined using the radio-nuclides Co57, Ba133, Cs137, Na22, Mn54, and Co60. NaI (Tl) scintillation detection system was used to detect gamma rays with a resolution of 8.2% at 0.662 MeV. The calculated attenuation coefficient values were then used to determine total atomic cross sections (σt), molar extinction coefficients (ε), electronic cross sections (σe), effective atomic numbers (Zeff), and effective electron densities (Neff) of the amino acids. Theoretical values were calculated based on the XCOM data. Theoretical and experimental values are found to be in a good agreement (errorenergy are shown graphically. The values of μm, σt, ε, σe are higher at lower energies, and they decrease sharply as energy increases; by contrast, Zeff and Neff were found to be almost constant.
Gounhalli, Shivraj G.; Shantappa, Anil; Hanagodimath, S. M.
2013-04-01
Effective atomic numbers for photon energy absorption ZPEA,eff, photon interaction ZPI,eff and for electron density Nel, have been calculated by a direct method in the photon-energy region from 1 keV to 20 MeV for narcotic drugs, such as Heroin (H), Cocaine (CO), Caffeine (CA), Tetrahydrocannabinol (THC), Cannabinol (CBD), Tetrahydrocannabivarin (THCV). The ZPEA,eff, ZPI,eff and Nel values have been found to change with energy and composition of the narcotic drugs. The energy dependence ZPEA,eff, ZPI,eff and Nel is shown graphically. The maximum difference between the values of ZPEA,eff, and ZPI,eff occurs at 30 keV and the significant difference of 2 to 33% for the energy region 5-100 keV for all drugs. The reason for these differences is discussed.
Ahmadi, Morteza; Lunscher, Nolan [Waterloo Institute for Nanotechnology and Department of Systems Design Engineering, University of Waterloo, 200 University Ave., W., Waterloo, Ontario, Canada N2L 3G1 (Canada); Yeow, John T.W., E-mail: jyeow@uwaterloo.ca [Waterloo Institute for Nanotechnology and Department of Systems Design Engineering, University of Waterloo, 200 University Ave., W., Waterloo, Ontario, Canada N2L 3G1 (Canada)
2013-04-01
Recently, there has been an interest in fabrication of X-ray sensors based on bacteriorhodopsin, a proton pump protein in cell membrane of Halobacterium salinarium. Therefore, a better understanding of interaction of X-ray photons with bacteriorhodopsin is required. We use WinXCom program to calculate the mass attenuation coefficient of bacteriorhodopsin and its comprising amino acids for photon energies from 1 keV to 100 GeV. These amino acids include alanine, arginine, asparagine, aspartic acid, glutamine, glutamic acid, glycine, isoleucine, leucine, lysine, methionine, phenylalanine, proline, serine, threonine, tryptophan, tyrosine, valine, Asx1, Asx2, Glx1 and Glx2. We then use that data to calculate effective atomic number and electron densities for the same range of energy. We also emphasize on two ranges of energies (10–200 keV and 1–20 MeV) in which X-ray imaging and radiotherapy machines work.
The effective atomic numbers and electron densities of YBa2Cu3O7-δ superconductor at 59.5, 65.2, 77.1, 94.6, 122 and 136 keV were calculated by using the measured mass attenuation coefficients. Measurements were made by performing transmission experiments in a well-collimated narrow beam geometry set-up by employing Si(Li) detector with a resolution of 0.16 keV at 5.9 keV. These values are found to be in good agreement with theoretical values calculated based on XCOM data. The observed crystal structure of YBa2Cu3O7-δ superconductor is close to the theoretical structure. Zeff and Nel experimental values showed good agreement with the theoretical values for calcined and sintered YBa2Cu3O7-δ
Baltaş, H.; Çevik, U.
2008-04-01
The effective atomic numbers and electron densities of YBa 2Cu 3O 7-δ superconductor at 59.5, 65.2, 77.1, 94.6, 122 and 136 keV were calculated by using the measured mass attenuation coefficients. Measurements were made by performing transmission experiments in a well-collimated narrow beam geometry set-up by employing Si(Li) detector with a resolution of 0.16 keV at 5.9 keV. These values are found to be in good agreement with theoretical values calculated based on XCOM data. The observed crystal structure of YBa 2Cu 3O 7-δ superconductor is close to the theoretical structure. Zeff and Nel experimental values showed good agreement with the theoretical values for calcined and sintered YBa 2Cu 3O 7-δ.
Guanglong Chen
2015-10-01
Full Text Available The supersonic gas jets from conical nozzles are simulated using 2D model. The on-axis atom number density in gas jet is investigated in detail by comparing the simulated densities with the idealized densities of straight streamline model in scaling laws. It is found that the density is generally lower than the idealized one and the deviation between them is mainly dependent on the opening angle of conical nozzle, the nozzle length and the gas backing pressure. The density deviation is then used to discuss the deviation of the equivalent diameter of a conical nozzle from the idealized deq in scaling laws. The investigation on the lateral expansion of gas jet indicates the lateral expansion could be responsible for the behavior of the density deviation. These results could be useful for the estimation of cluster size and the understanding of experimental results in laser-cluster interaction experiments.
Irradiation tests of Absorber Material Irradiation Rig (AMIR) have been continuously conducted, using the experimental fast reactor Joyo. AMIR-6, which was submitted for post-irradiation-examinations (PIE) this time, was irradiated in order to evaluate the limit of failure in control rods and confirm the effect of method for suppression of relocation caused by cracking of boron carbide (B4C) pellets. According to this purpose, gap size between B4C pellet and cladding tube (inner capsule tube), enrichment of 10B, thickness of cladding tube and its material were changed in this test. In addition, thin shroud tube wrapping B4C pellets was used as the method for suppression of relocation. Capsules were loaded in compartments, which had the upper and lower stairs, and irradiation rig AMIR-6 was constructed of seven compartments in total. The irradiation capsule had double tubes, namely inner capsule tube and outer capsule tube. Between these tubes, sodium was filled. AMIR-6 was irradiated at the 6 raw in Joyo Mark-II core up to 106 x 1026 cap/m3 (max. burn-up) and 3.82 x 1026 n/m2 (max, fluence). Irradiation temperatures were evaluated from 530 to 890 degC in design. Extraordinary results were observed for lower capsules by weight measurement performed. So, detailed visual inspection was carried out for these capsules. Consequently, sodium entered from the crack of screwhead attached to the outer tube in three irradiation capsules, whose weight increased. It was recognized that the sodium level between cladding tube and outer tube was lower in six capsules of lower stairs. Cladding crack was found out in three cladding tubes of lower irradiation capsule. It was suggested that the crack become for decrease of strength of cladding tube because those temperature increased at the position where sodium was not filled. The irradiation capsule using a shroud tube showed no diameter increase and ovality in the cladding. It is guessed from the results that the function as the
Zhang, Xingmiao; Ji, Guangbin; Liu, Wei; Quan, Bin; Liang, Xiaohui; Shang, Chaomei; Cheng, Yan; Du, Youwei
2015-07-01
A novel FeCo nanoparticle embedded nanoporous carbon composite (Fe-Co/NPC) was synthesized via in situ carbonization of dehydro-ascorbic acid (DHAA) coated Fe3O4 nanoparticles encapsulated in a metal-organic framework (zeolitic imidazolate framework-67, ZIF-67). The molar ratio of Fe/Co significantly depends on the encapsulated content of Fe3O4 in ZIF-67. The composites filled with 50 wt% of the Fe-Co/NPC-2.0 samples in paraffin show a maximum reflection loss (RL) of -21.7 dB at a thickness of 1.2 mm; in addition, a broad absorption bandwidth for RL embedded nanoporous carbon composite (Fe-Co/NPC) was synthesized via in situ carbonization of dehydro-ascorbic acid (DHAA) coated Fe3O4 nanoparticles encapsulated in a metal-organic framework (zeolitic imidazolate framework-67, ZIF-67). The molar ratio of Fe/Co significantly depends on the encapsulated content of Fe3O4 in ZIF-67. The composites filled with 50 wt% of the Fe-Co/NPC-2.0 samples in paraffin show a maximum reflection loss (RL) of -21.7 dB at a thickness of 1.2 mm; in addition, a broad absorption bandwidth for RL < -10 dB which covers from 12.2 to 18 GHz can be obtained, and its minimum reflection loss and bandwidth (RL values exceeding -10 dB) are far greater than those of commercial carbonyl iron powder under a very low thickness (1-1.5 mm). This study not only provides a good reference for future preparation of carbon-based lightweight microwave absorbing materials but also broadens the application of such kinds of metal-organic frameworks. Electronic supplementary information (ESI) available: Additional TEM image, SEM images, elemental mapping, Raman spectrum, dielectric loss tangent, magnetic loss tangent, and values of μ''(μ')-2f-1. See DOI: 10.1039/c5nr03176a
Recent 1-D phenomenological modeling of plasma turbulence by enhancing transport coefficients has shown that it is possible to achieve good agreement with experimental plasma conditions at stagnation, especially when compared to previous laminar flow calculations. Since this original phenomenological study focused upon only a single Physics International Inc. argon experiment, it is important to build a stronger foundation for this modeling. This is accomplished by: (1) including turbulence effects phenomenologically in the 1-D, radiation, MHD average fluid description of the turbulent flow by enhancing the resistivity Ω, viscosity υ, and heat conductivity κ transport coefficients; (2) finding a set of (κ,υ,Ω) coefficients that reasonably produces the stagnation temperatures and densities of a Physics International Inc. aluminum experiment; (3) this choice of transport coefficients is then tested for dependence on mass loading m and atomic number Z by comparing calculated implosion conditions with those found in a variety of PI aluminum and argon experiments. The authors find that the choice of enhanced transport coefficients that produces good agreement with the stagnation temperatures and densities of the single PI aluminum experiment also gives acceptable agreement for the other aluminum and argon experiments. Based on the presumption that a better representation of plasma conditions at stagnation also gives rise to more realistic K-shell yield scaling with atomic number, the minimum load mass and kinetic energy (machine energy) requirements needed to efficiently produce K-shell emission are calculated for aluminum and argon using enhanced transport calculations. These results are then extrapolated to other Z materials and compared with predictions of the original laminar flow scaling study. Implications of this work for large current machines will be presented
In dentistry, alveolar bone regeneration procedures using based calcium phosphate biomaterials have been shown effective. However,there are not reports in the literature of studies the interaction of low energy radiation in these biomaterials used as attenuator and not being then allowed a comparison between the theoretical values and experimental.The objective of this study was to determine the interaction of radiation parameters of four dental biomaterials - BioOss, Cerasorb M Dental, Straumann Boneceramic and Osteogen for diagnostic radiology qualities. As a material and methods, the composition of the biomaterials was determined by the analytical techniques. The samples with 0.181 cm to 0,297 cm thickness were experimentally used as attenuators for the measurement of the transmitted X-rays spectra in X-ray equipment with 50 to 90 kV range by spectrometric system comprising the Cd Te detector. After this procedure, the mass attenuation coefficient, the effective atomic number were determined and compared between all the specimens analyzed, using the program WinXCOM in the range of 10 to 200 keV. In all strains examined observed that the energy spectrum of x-rays transmitted through the BioOss has the mean energy slightly smaller than the others biomaterials for close thickness. The μ/ρ and Zeff of the biomaterials showed its dependence on photon energy and atomic number of the elements of the material analyzed. It is concluded according to the methodology employed in this study that the measurements of x-ray spectrum, μ/ρ and Zeff using biomaterials as attenuators confirmed that the thickness, density, composition of the samples, the incident photon energy are factors that determine the characteristics of radiation in a tissue or equivalent material. (Author)
Effective atomic numbers, Zeff, and electron densities, neff, are convenient parameters used to characterise the radiation response of a multi-element material in many technical and medical applications. Accurate values of these physical parameters provide essential data in medical physics. In the present study, the effective atomic numbers and electron densities have been calculated for some human tissues and dosimetric materials such as Adipose Tissue (ICRU-44), Bone Cortical (ICRU-44), Brain Grey/White Matter (ICRU-44), Breast Tissue (ICRU-44), Lung Tissue (ICRU-44), Soft Tissue (ICRU-44), LiF TLD-100H, TLD-100, Water, Borosilicate Glass, PAG (Gel Dosimeter), Fricke (Gel Dosimeter) and OSL (Aluminium Oxide) using mean photon energies, Em, of various radiation sources. The used radiation sources are Pd-103, Tc-99, Ra-226, I-131, Ir-192, Co-60, 30 kVp, 40 kVp, 50 kVp (Intrabeam, Carl Zeiss Meditec) and 6 MV (Mohan-6 MV) sources. The Em values were then used to calculate Zeff and neff of the tissues and dosimetric materials for various radiation sources. Different calculation methods for Zeff such as the direct method, the interpolation method and Auto-Zeff computer program were used and agreements and disagreements between the used methods have been presented and discussed. It has been observed that at higher Em values agreement is quite satisfactory (Dif.<5%) between the adopted methods. - Highlights: • Mean energies for different radiation sources have been determined. • Human tissues and dosimetric materials have been investigated according to different sources. • Different methods were applied for calculation of Eeff, Zeff and neff
Safronova, M. S. [Department of Physics and Astronomy, University of Delaware, Newark, DE 19716 (United States); Mitroy, J. [School of Engineering, Charles Darwin University, Darwin NT 0909 (Australia); Clark, Charles W. [Joint Quantum Institute, National Institute of Standards and Technology and the University of Maryland, Gaithersburg, Maryland 20899-8410 (United States); Kozlov, M. G. [Petersburg Nuclear Physics Institute, Gatchina 188300 (Russian Federation)
2015-01-22
The atomic dipole polarizability governs the first-order response of an atom to an applied electric field. Atomic polarization phenomena impinge upon a number of areas and processes in physics and have been the subject of considerable interest and heightened importance in recent years. In this paper, we will summarize some of the recent applications of atomic polarizability studies. A summary of results for polarizabilities of noble gases, monovalent, and divalent atoms is given. The development of the CI+all-order method that combines configuration interaction and linearized coupled-cluster approaches is discussed.
The atomic dipole polarizability governs the first-order response of an atom to an applied electric field. Atomic polarization phenomena impinge upon a number of areas and processes in physics and have been the subject of considerable interest and heightened importance in recent years. In this paper, we will summarize some of the recent applications of atomic polarizability studies. A summary of results for polarizabilities of noble gases, monovalent, and divalent atoms is given. The development of the CI+all-order method that combines configuration interaction and linearized coupled-cluster approaches is discussed
Nakajima, Yutaka [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1996-08-01
Resolved resonance parameters of the following fission product nuclides with atomic numbers Z=46-51 have been evaluated for JENDL-3.2: {sup 102,104,105,106,107,108,110}Pd, {sup 107,109,110m}Ag, {sup 106,108,110,111,112,113,114,116}Cd, {sup 113,115I}n, {sup 121,123}Sb. Evaluation was made on the basis of JENDL-2 for most nuclides and of the data recommended by Mughabghab et al. for the nuclides whose data have not been contained in JENDL-2. Data measured after the JENDL-2 evaluation (1982) have been taken into account in the evaluation. Spin of the resonance state and angular momentum of the incident neutron have been given for all levels. When there exist no measured data, the spin has been given tentatively on the basis of a random sampling technique using their statistical properties, and the angular momentum was also tentatively given on the basis of the Bayes`s theorem on conditional probability using the s- and p-wave strength functions and average level spacings. The resonance parameters have been evaluated so as to reproduce measured capture area of individual resonance levels, thermal cross section and resonance integral. Evaluated results have been compiled into JENDL-3.2 in the formats of ENDF-5 and ENDF-6. (author)
Mohammad W. Marashdeh
2015-01-01
Full Text Available Rhizophora spp. wood has the potential to serve as a solid water or tissue equivalent phantom for photon and electron beam dosimetry. In this study, the effective atomic number (Zeff and effective electron density (Neff of raw wood and binderless Rhizophora spp. particleboards in four different particle sizes were determined in the 10–60 keV energy region. The mass attenuation coefficients used in the calculations were obtained using the Monte Carlo N-Particle (MCNP5 simulation code. The MCNP5 calculations of the attenuation parameters for the Rhizophora spp. samples were plotted graphically against photon energy and discussed in terms of their relative differences compared with those of water and breast tissue. Moreover, the validity of the MCNP5 code was examined by comparing the calculated attenuation parameters with the theoretical values obtained by the XCOM program based on the mixture rule. The results indicated that the MCNP5 process can be followed to determine the attenuation of gamma rays with several photon energies in other materials.
Marashdeh, Mohammad W.; Al-Hamarneh, Ibrahim F.; Abdel Munem, Eid M.; Tajuddin, A. A.; Ariffin, Alawiah; Al-Omari, Saleh
Rhizophora spp. wood has the potential to serve as a solid water or tissue equivalent phantom for photon and electron beam dosimetry. In this study, the effective atomic number (Zeff) and effective electron density (Neff) of raw wood and binderless Rhizophora spp. particleboards in four different particle sizes were determined in the 10-60 keV energy region. The mass attenuation coefficients used in the calculations were obtained using the Monte Carlo N-Particle (MCNP5) simulation code. The MCNP5 calculations of the attenuation parameters for the Rhizophora spp. samples were plotted graphically against photon energy and discussed in terms of their relative differences compared with those of water and breast tissue. Moreover, the validity of the MCNP5 code was examined by comparing the calculated attenuation parameters with the theoretical values obtained by the XCOM program based on the mixture rule. The results indicated that the MCNP5 process can be followed to determine the attenuation of gamma rays with several photon energies in other materials.
Iovea, M.; Neagu, M.; Mateiasi, G.; Duliu, O.
2011-06-01
A novel portable and autonomous X-ray dual-energy Radioscopy equipment, developed for bomb squad interventions and NDT applications and capable of in-situ digital radiography imaging with measurement of the effective Atomic number of materials (Zeff), is presented. The system consists of a 2D dual-energy X-ray detector based on a rapidly translated linear array, a portable X-ray source and dedicated software running on a laptop or tablet PC. By measurement of the collected x-ray intensities at two different energy spectra, the system can directly compute the material Zeff value for various organic materials contained in the scanned object and then identify them from a database list. The entire system calibration has been obtained using explosive simulants with known Zeff values, the measurement error of Zeffbeing around +/-3.5 % with respect to the reference values. The excellent image resolution and the ability of the automated threat identification algorithm are presented for experiments with a briefcase and a hand-held baggage having various domestic objects and an explosive simulant inside.
The work reported here is a feasibility study of the extraction of material parameters from measurements of the linear x-ray attenuation coefficient of low atomic number absorbers. Computed tomography (CT) scans of small samples containing several liquids and solids were carried out with synchrotron radiation at the Australian National Beamline Facility (BL 20B) in Japan. Average values of the x-ray linear attenuation coefficient were extracted for each material for x-ray energies ranging from 11 keV to 20.5 keV. The electron density was estimated by applying results derived from a parametrization of the x-ray linear attenuation coefficient first developed by Jackson and Hawkes and extended for this work. Average estimates for the electron density of triethanolamine and acetic acid were made to within +5.3% of the actual value. Other materials examined included furfuraldehyde, perspex and teflon, for which average estimates of the electron density were less than 10% in excess of the calculated value
A series of simple stopping power (SP) formulas, modified from the relativistic Bethe equation, is presented that is based on the concepts of target effective atomic number and mean excitation energy (MEE). The analytical model function is constructed to approximate experimental or calculated SPs at low electron energies and tend asymptotically to the relativistic Bethe function at high energies. The energy dependencies of our effective values, in contrast with theoretical approaches, are defined empirically by parametrization with tuning parameters. A least-squares fitting routine based on the Levenberg–Marquardt algorithm was developed. We utilize the material parameters and numerical calculations of SPs from optical data using the full Penn-algorithm. Our formula is thought to be applicable for energies above 60 eV. Our simulations of SPs for 41 elemental solids are found to be in good agreement with published numerical results. The flexibility of a general empirical formula is shown. Shortened formulas were developed that are applicable for particular energy ranges, and effective MEEs are proposed that differ from previously recommended values. The presented formulas may be used for analytical calculation of SPs over a broad projectile energy region
Kurudirek, Murat; Aygun, Murat; Erzeneoğlu, Salih Zeki
2010-06-01
The trommel sieve waste (TSW) which forms during the boron ore production is considered to be a promising building material with its use as an admixture with Portland cement and is considered to be an alternative radiation shielding material, also. Thus, having knowledge on the chemical composition and radiation interaction properties of TSW as compared to other building materials is of importance. In the present study, chemical compositions of the materials used have been determined using a wavelength dispersive X-ray fluorescence spectrometer (WDXRFS). Also, TSW, some commonly used building materials (Portland cement, lime and pointing) and their admixtures with TSW have been investigated in terms of total mass attenuation coefficients (mu/rho), photon interaction cross sections (sigma(t)), effective atomic numbers (Z(eff)) and effective electron densities (N(e)) by using X-rays at 22.1, 25keV and gamma-rays at 88keV photon energies. Possible conclusions were drawn with respect to the variations in photon energy and chemical composition. PMID:20080413
Kurudirek, Murat
2011-12-01
The effective atomic numbers (ZPEAeff), which are used to describe the composite materials in terms of equivalent elements, have been estimated in some solutions for photon energy absorption in the energy region 0.2-1.5 MeV. Since the mass energy absorption (μen/ρ) and mass attenuation coefficients (μ/ρ) remain more or less the same for any given material in the photon energy region 0.2-1.5 MeV where Compton scattering is the main dominant photon interaction process, semi-empirical relations including both μen/ρ and μ/ρ have been constituted as a function of energy. These parameters were then used to obtain ZPEAeff with the help of a Z-wise interpolation procedure. The results were compared with the experimental as well as other theoretical estimations wherever possible. Consequently, the present method is found to be readily applicable to the given solutions in order to estimate accurate values of ZPEAeff for which it is not possible to directly obtain experimentally using the conventional gamma spectrometry system.
The effective atomic numbers (ZPEAeff), which are used to describe the composite materials in terms of equivalent elements, have been estimated in some solutions for photon energy absorption in the energy region 0.2-1.5 MeV. Since the mass energy absorption (μen/ρ) and mass attenuation coefficients (μ/ρ) remain more or less the same for any given material in the photon energy region 0.2-1.5 MeV where Compton scattering is the main dominant photon interaction process, semi-empirical relations including both μen/ρ and μ/ρ have been constituted as a function of energy. These parameters were then used to obtain ZPEAeff with the help of a Z-wise interpolation procedure. The results were compared with the experimental as well as other theoretical estimations wherever possible. Consequently, the present method is found to be readily applicable to the given solutions in order to estimate accurate values of ZPEAeff for which it is not possible to directly obtain experimentally using the conventional gamma spectrometry system.
Sato, Y; Muramatsu, M; Murakami, T; Yamada, S; Kobayashi, C; Kageyama, Y; Miyoshi, T; Ogawa, H; Nakabushi, H; Fujimoto, T; Miyata, T; Sano, Y
2003-01-01
We measured the charge fraction of 6.0 MeV/n heavy ions (C, Ne, Si, Ar, Fe and Cu) with a carbon foil at the NIRS-HIMAC injector. At this energy they are stripped with a carbon foil before being injected into two synchrotron rings with a maximum energy of 800 MeV/n. In order to find the foil thickness (D sub E) at which an equilibrium charge state distribution occurs, and to study the dependence of the D sub E -values on the projectile atomic number, we measured the exit charge fractions for foil thicknesses of between 10 and 350 mu g/cm sup 2. The results showed that the D sub E -values are 21.5, 62.0, 162, 346, 121, 143 mu g/cm sup 2 for C, Ne, Si, Ar, Fe, Cu, respectively. The fraction of Ar sup 1 sup 8 sup + ions was actually improved to 33% at 320 mu g/cm sup 2 from approx 15% at 100 mu g/cm sup 2. For Fe and Cu ions, the D sub E -values were found to be only 121 and 143 mu g/cm sup 2; there is a large gap between Ar and Fe, which is related to the differences in the ratio of the binding energy of the K-...
李刚; 简敏; 王美玲; 王贯春; 刘晓珍
2011-01-01
从我国对乏燃料贮运用中子吸收材料的需求出发,简述了乏燃料贮运用中子吸收材料的特点、国内外研究及应用现状.重点阐述了含硼不锈钢、BC/Al、硼铝合金、含硼有机聚合物4种含硼中子吸收材料的制备工艺、性能以及存在的问题,同时对目前我国使用的不锈钢包覆金属镉中子吸收材料和国外正在研究的含钆合金中子吸收材料进行了概述.提出了BC/AI和硼钢两种中子吸收材料应作为进一步研究的重点.%Neutron absorber materials properties and their current research and application at home and abroad are presented from the demand for spent nuclear fuel transportation and storage application in China. There is a focus on four kinds of materials including borated steel, aluminum boron carbide metal matrix composites, boron aluminum alloys, boron-containing organic polymer. It is discussed these four materials preparation, performance cha-racteristics as well as the existing problems during the process of materials preparation and application. At the same time it is described that cadmium coated borated stainless steel neutron absorbing materials using in China nuclear power plants and gadolinium-containing neutron absorbing materials currently studying abroad. At last the direction pointed out of further study of borated steel and aluminum boron carbide metal matrix composites.
On Application of Radar Absorbing Materials in Military Stealthy Packaging%雷达吸波材料在军品隐身防护包装中的应用探讨
尹恩强; 刘兴海; 黎厚斌
2011-01-01
The importance of stealth protection in modern military packaging was analyzed. The mechanisms of radar absorbing materials （RAM） and main types of technology were introduced. The preparation of absorbing material coating and its progress in domestic and abroad were summarized. It was put forward that the stealthy packaging material for our military equipment should have good optical, radar, and IR stealth performance, multi-spectrum, intelligent as well as other good integrated stealth performance.%分析了当代军品包装中隐身防护的重要性，介绍了目前在隐身包装中占据主导地位的雷达吸波材料（RAM）的机理和主要技术种类，并对涂覆型吸波材料的制备方法和国内外的研究进展进行了综述，认为未来军品隐身包装防护材料应具有防雷达、光学、热红外侦察等多频谱且智能化综合隐身性能。
Rastgarkafshgarkolaei, Rouzbeh; Zeng, Yi; Khodadadi, J. M.
2016-05-01
Phase change materials such as n-alkanes that exhibit desirable characteristics such as high latent heat, chemical stability, and negligible supercooling are widely used in thermal energy storage applications. However, n-alkanes have the drawback of low thermal conductivity values. The low thermal conductivity of n-alkanes is linked to formation of randomly oriented nano-domains of molecules in their solid structure that is responsible for excessive phonon scattering at the grain boundaries. Thus, understanding the thermal boundary conductance at the grain boundaries can be crucial for improving the effectiveness of thermal storage systems. The concept of the ideal crystal is proposed in this paper, which describes a simplified model such that all the nano-domains of long-chain n-alkanes are artificially aligned perfectly in one direction. In order to study thermal transport of the ideal crystal of long-chain n-alkanes, four (4) systems (C20H42, C24H50, C26H54, and C30H62) are investigated by the molecular dynamics simulations. Thermal boundary conductance between the layers of ideal crystals is determined using both non-equilibrium molecular dynamics (NEMD) and equilibrium molecular dynamics (EMD) simulations. Both NEMD and EMD simulations exhibit no significant change in thermal conductance with the molecular length. However, the values obtained from the EMD simulations are less than the values from NEMD simulations with the ratio being nearly three (3) in most cases. This difference is due to the nature of EMD simulations where all the phonons are assumed to be in equilibrium at the interface. Thermal conductivity of the n-alkanes in three structures including liquid, solid, and ideal crystal is investigated utilizing NEMD simulations. Our results exhibit a very slight rise in thermal conductivity values as the number of carbon atoms of the chain increases. The key understanding is that thermal transport can be significantly altered by how the molecules and the
Thin films of absorber material Cu_{2}ZnSnS_{4 }for solar cells
Cazzaniga, Andrea Carlo; Ettlinger, Rebecca Bolt; Schou, Jørgen
2014-01-01
are deposited on Mo coated SLG in the temperature range from 25C to 500C. X-ray diffraction patterns show an increase in the intensity of main peak associated to kesterite CZTS up to asubstrate temperature of 300 C, then secondary phases start to show up and the main peak associated to kesterite drops down......Pulsed Laser Deposition technique is applied to the production of thin films of CZTS (Cu2ZnSnS4).This vacuum technique has proven to be particularly successful in the production of films with acomplex stoichiometry, as in the case of high temperature superconductors. The material ablated bythe...... laser pulse is transferred to the substrate at very high kinetic energy (~ keV), thus resulting inhigh mobility of the adsorpted atoms yet at low substrate temperatures. Since the reaction ofdecomposition of CZTS via S and SnS evaporation is the main problem all vacuum techniques haveto deal with...
Sarswat, Prashant K.; Free, Michael L.
2012-08-01
A comparative study of electrochemically grown Cu2ZnSnS4 (CZTS) thin films on transparent conducting fluorinated tin oxide (FTO) electrodes and molybdenum-coated substrates was conducted. CZTS on FTO is highly desirable for bifacial-semitransparent photovoltaic applications for next-generation, environmentally friendly, high-efficiency solar panels. CZTS films were synthesized using single-stage electrochemical deposition followed by sulfur diffusion. Detailed comparisons of structural, morphological, electrochemical, and optical properties were performed using several techniques including Raman and ultraviolet-visible spectroscopy, atomic force microscopy, scanning electron microscopy, and photoelectrochemical characterization. All of the characterization experiments indicated that there is sufficient potential for electrochemically grown CZTS on FTO-coated glass as an alternative to CZTS on molybdenum-coated glass.
The total mass attenuation coefficients of some amino acids, such as Glycine (C2H5NO2), DL-Alanine (C3H7NO2), Proline (C5H9NO2), L-Leucine (C6H13NO2 ), L-Arginine (C6H14N4O2) and L-Arginine Monohydrochloride (C6H15ClN4O2), were measured at 122, 356, 511, 662, 1170, 1275 and 1330 keV photon energies using a well-collimated narrow beam good geometry set-up. The gamma rays were detected using NaI (Tl) scintillation detection system with a resolution of 10.2% at 662 keV. The attenuation coefficient data were then used to obtain the effective atomic numbers (Zeff) and effective electron densities (Neff) of amino acids. It was observed that the effective atomic number (Zeff) and effective electron densities (Neff) tend to be almost constant as a function of gamma-ray energy. The results show that, the experimental values of mass attenuation coefficients, effective atomic numbers and effective electron densities are in good agreement with the theoretical values with less than 1% error. - Highlights: • Compute the Mass Attenuation Coefficient, effective atomic number and electron density of some amino acids. • Gamma ray attenuation studies on biologically important molecules have been carried out using narrow beam good geometry set up. • The values of Mass Attenuation Coefficient, effective atomic number and electron density of some amino acids are in agreement with the XCOM programme. • The measured mass attenuation coefficient for some amino acids are useful in medical field. • The data is useful in radiation dosimetry and other fields
Olson, D.
2014-08-01
Under this CRADA the parties will develop intermediates or materials that can be employed as the active layer in dye sensitized solar cells printed polymer systems, or small molecule organic photovoltaics.
Amongst some currently radioisotopes, 99mTc and 188Re present adequate decay properties for use in Nuclear Medicine. In the current times the most diagnosis examinations are performed with 99mTc and 188Re is one radioisotope of potential use in therapy techniques. The objective of this work consists of determining the capacity of some adsorbent materials for retention of molybdenum and tungsten, aiming the optimization of generator systems of 99Mo-99mTc and 188W-188Re with suitable characteristics for application in Nuclear Medicine. Known amounts, in mass, of molybdenum and tungsten were percolated through different chromatographic columns containing different commercial adsorbent materials such as: PZC (poly-zirconium compound), acid alumina and calcinated alumina used in the routine preparation of 99Mo-99mTc generators at IPEN. The tungsten (188W), as well the PZC used in this project, supplied by Russia and Japan, respectively, through the International Atomic Energy Agency (IAEA) and used without any previous preparation. Also trace amounts of 99Mo and 188W were added to the initial solutions and the generators were assembled. The 99Mo-99mTc generators were then eluted with known volumes of 0.9% NaCl solution every 24 hours whereas the 188W-188Re generators were eluted every 48 hours. The eluted samples were analyzed by Gamma Spectroscopy and later submitted to quality control evaluation. The results showed that the PZC presents superior retention capacity for Mo of 97.50mg Mo/gPZC, higher than in acid and calcinated alumina, however the elution efficiency at lower pHs is not so high. With regards to the experiments carried out with 188W and alumina, it was verified that the elution efficiency of 188Re was not reproducible and the retention capacity of W was 90.23mgW/gAl2O3 at pH 7. (author)
The interaction and dynamics of add-atoms with graphene, graphene-derivate structures and, later, MoSi$_2$, two-dimensional – single and few – atomic layers will be studied with the Perturbed Angular Correlation – PAC – technique. Graphene is also envisaged as new platform for growing semiconductor nanostructures devices, such as quantum dots and as a particularly powerful catalyst. Understanding nucleation of nanostructures and clusters on graphene and related phases in wet conditions as they are used in chemical methods in research and industry require complementary studies. These systems shall therefore be studied systematically using radioactive probe atomsattaching via a transfer media (e.g., water in catalysis process) or being deposited with soft-landing techniques under vacuum and UHV conditions, as is proportionated by the ASPIC setup at ISOLDE. The hyperfine fields obtained under different environments are expected to reveal basic information on the rich atomistic and physical mechanisms ass...
Ozah, S.; Bhattacharyya, N.S., E-mail: nidhisbhatta@gmail.com
2015-01-15
An efficient BaAl{sub x}Fe{sub 12−x}O{sub 19}- novolac phenolic resin (NPR) nanocomposite material is developed to use as absorbing material in the X band. The material developed has a hexagonal structure of nanosize aluminium substituted barium ferrite, as is confirmed by X-ray diffraction pattern studies. The average grain size of barium nanoparticles is found to be ∼26 nm. Measurement of complex permittivity and complex permeability in the X-band indicates increase of the properties with increase in Al{sup 3+} ions in the ferrite. A measured absorption study has been carried out on absorber fabricated on a metal backing based on the transmission line theory. Substitution of Fe{sup 3+} with Al{sup 3+} is found to increase the absorption properties of barium ferrite. Reflection loss measurement of the samples shows an enhancement of absorption from −27.56 dB to −40.06 dB with the variation of Al{sup 3+} substitution, x=1.0–1.6 in the BaAl{sub x}Fe{sub 12−x}O{sub 19} in NPR matrix. - Highlights: • BaAl{sub x}Fe{sub 12−x}O{sub 19}-NPR nanocomposite is developed as a microwave absorbing material. • Thickness optimization is carried out for maximum absorption using TLM. • Maximum RLc is obtained for x=1.6 i.e. the maximum measured reflection loss for the BaAl{sub x}Fe{sub 12−x}O{sub 19}-NPR nanocomposite is obtained for x=1.6. • Maximum RL{sub m} for x=1.6 with 2 mm thickness is −40.06 dB at 9.56 GHz.
Effective atomic numbers (Zeff) of 107 different materials of dosimetric interest have been calculated for total electron interactions in the wide energy region 10 keV–1 GeV. The stopping cross sections of elements and dosimetric materials were used to calculate Zeff of the materials. Differences (%) in Zeff relative to water have been calculated in the entire energy region to evaluate the water equivalency of the used materials. Moreover, the tissue equivalent materials have been compared with the tissues and dosimetric materials in terms of Zeff to reveal their ability to use as tissue substitutes. Possible conclusions were drawn based on the variation of Zeff through the entire energy region and water and tissue equivalency comparisons in terms of Zeff. - Highlights: • Effective atomic number for total electron interaction. • Water and tissue equivalences of dosimetric materials
The present work aims at the accurate calculation of ZPEAeff values for some human organs and tissues such as blood-whole, adipose tissue, brain-grey/white matter, tissue-soft(four-component), lung tissue and muscle-skeletal in the energy region of 1 keV-20 MeV. The ZPEAeff values are compared with ZPIeff and the effective atomic number calculated using the program XMuDat and is denoted here by ZXMUDATeff
Highlights: ► Gamma-ray interaction parameters of some low Z compounds have been measured at 59.54 keV. ► Values of effective atomic numbers (Zeff) have been obtained using an alternative approach based upon interpolation method. ► Composite materials investigated behave as incoherent scatters. ► Selected compounds can be represented by single (valued) mean atomic number 〈Z〉 at incident photon energy. ► Data presented is expected to be useful in medical based applications of nuclear radiation. - Abstract: Total mass attenuation coefficient, total photon interaction cross-section, effective atomic numbers (Zeff) and electron densities (Ne) of Aniline (C6H5NH2), Cyclohexane (C6H12), Glycerine (C3H5(OH)3), Butyl alcohol N-(C4H9OH), DMSO – dimethyl sulfoxide (C2H6OS), Methyl ethyl-ketone (C4H8O), Xylene (C8H10), Acetophenone (C8H8O) and Triethyl amine (C6H15N) have been measured at 59.54 keV energy photon emitted by 100 mCi 241Am point source employing narrow beam transmission geometry. Obtained results have been compared with theoretically calculated values of XCOM (Berger and Hubbel, 1987) and FFAST (). Mixture rule was employed to calculated theoretical mass attenuation coefficient values for each sample. Good agreement has been observed between experimental and theoretical values within experimental uncertainties.
Tognoni, E. [Istituto per i Processi Chimico-Fisici, Area della Ricerca del Consiglio Nazionale delle Ricerche Via Moruzzi 1, 56124 Pisa (Italy)], E-mail: tognoni@ipcf.cnr.it; Hidalgo, M.; Canals, A. [Departamento de Quimica Analitica, Nutricion y Bromatologia. Universidad de Alicante. Apdo. 99, 03080, Alicante (Spain); Cristoforetti, G.; Legnaioli, S.; Salvetti, A.; Palleschi, V. [Istituto per i Processi Chimico-Fisici, Area della Ricerca del Consiglio Nazionale delle Ricerche Via Moruzzi 1, 56124 Pisa (Italy)
2007-05-15
In Inductively Coupled Plasma-Atomic Emission Spectroscopy (ICP-AES) spectrochemical analysis, the MgII(280.270 nm)/MgI(285.213 nm) ionic to atomic line intensity ratio is commonly used as a monitor of the robustness of operating conditions. This approach is based on the univocal relationship existing between intensity ratio and plasma temperature, for a pure argon atmospheric ICP in thermodynamic equilibrium. In a multi-elemental plasma in the lower temperature range, the measurement of the intensity ratio may not be sufficient to characterize temperature and electron density. In such a range, the correct relationship between intensity ratio and plasma temperature can be calculated only when the complete plasma composition is known. We propose the combination of the line intensity ratios of two test elements (double ratio) as an effective diagnostic tool for a multi-elemental low temperature LTE plasma of unknown composition. In particular, the variation of the double ratio allows us discriminating changes in the plasma temperature from changes in the electron density. Thus, the effects on plasma excitation and ionization possibly caused by introduction of different samples and matrices in non-robust conditions can be more accurately interpreted. The method is illustrated by the measurement of plasma temperature and electron density in a specific analytic case.
In Inductively Coupled Plasma-Atomic Emission Spectroscopy (ICP-AES) spectrochemical analysis, the MgII(280.270 nm)/MgI(285.213 nm) ionic to atomic line intensity ratio is commonly used as a monitor of the robustness of operating conditions. This approach is based on the univocal relationship existing between intensity ratio and plasma temperature, for a pure argon atmospheric ICP in thermodynamic equilibrium. In a multi-elemental plasma in the lower temperature range, the measurement of the intensity ratio may not be sufficient to characterize temperature and electron density. In such a range, the correct relationship between intensity ratio and plasma temperature can be calculated only when the complete plasma composition is known. We propose the combination of the line intensity ratios of two test elements (double ratio) as an effective diagnostic tool for a multi-elemental low temperature LTE plasma of unknown composition. In particular, the variation of the double ratio allows us discriminating changes in the plasma temperature from changes in the electron density. Thus, the effects on plasma excitation and ionization possibly caused by introduction of different samples and matrices in non-robust conditions can be more accurately interpreted. The method is illustrated by the measurement of plasma temperature and electron density in a specific analytic case
吕春丽; 范磊; 王明贤
2011-01-01
采用吸声材料是吸声、降噪、改善声环境的有效手段.本文研究用废旧硅橡胶二次裂解渣和粘结剂为主要原料,采用压制成型的工艺,在常温下制成一种多孔吸声材料.主要考虑残渣里的硅烷类油份和所用发泡剂对试件吸声性能的影响.试验结果表明:所制吸声材料能达到一定的吸声性能,具有对环境无污染,施工方便等优点；且分离出硅烷类油份的灰渣所制试件比原废旧硅橡胶裂解残渣的吸声效果好很多,尤其在共振频率1250Hz下达到吸声峰值0.87.FP - 186植物性水泥发泡剂相比FP- 180动物性水泥发泡剂对试件吸声性能有所改善,使吸声特性曲线向低频方向移动.%With the development of the economic and society in our country, people's living standards are increasing. People demand higher quality of life environment in city, and draw attention on the noise reduction and the improvement of the acoustic environment, increasingly. Sound-absorbing material is an effective means of sound absorption and improving the acoustic environment. In this paper, the porous absorbing material were made by press forming technique at room temperature incorporatly with binder and the secondary cracked residue of waste silicone rubbers. The influences of oil portion of silanes and foaming agent on sound absorption of the porous absorbing material were investigated. The material showed the characteristics of low cost of preparation and non-pollution to the environment. The results showed that the sound absorbing effect of the specimens made by ash and slag, separated from oil portion of silanes was better than the specimens made by cracked residue of waste silicone rubbers, especially when the resonant frequency was 1250Hz,product sound absorption coefficient could be 0. 87. The specimens adding FP - 186 botanical cement foaming agent showed a good improvement of the sound absorbing effect than FP -180 animalic cement foaming agent
Quantum numbers are introduced of the individual electrons of a multi-electron atom as are the concepts of electron configuration and configuration state diagram. An atom is described in Russell-Saunders approximation using the vector model concept. Overall quantum numbers are introduced for the electron shell and their relationships are discussed to the quantum numbers of the individual shell electrons. (author)
Electrochemical Corrosion Testing of Neutron Absorber Materials
Tedd Lister; Ron Mizia; Arnold Erickson; Tammy Trowbridge
2007-05-01
This report summarizes the results of crevice-corrosion tests for six alloys in solutions representative of ionic compositions inside the Yucca Mountain waste package should a breech occur. The alloys in these tests are Neutronit A978a (ingot metallurgy, hot rolled), Neutrosorb Plus 304B4 Grade Ab (powder metallurgy, hot rolled), Neutrosorb Plus 304B5 Grade Ab (powder metallurgy, hot rolled), Neutrosorb Plus 304B6 Grade Ab (powder metallurgy, hot rolled), Ni-Cr-Mo-Gd alloy2 (ingot metallurgy, hot rolled), and Alloy 22 (ingot metallurgy, hot rolled).
Kurudirek, Murat
2013-02-01
A previously proposed procedure has been applied to some water equivalent phantoms namely PMMA, Polystyrene, Solid Water (WT1), RW3 and ABS for the first time to compute effective photon energy (Eeff), effective atomic numbers (Zeff) and electron densities (neeff) for different MV X-ray beams and Co-60 gamma beam which are heterogeneous in energy. For the purpose of the present investigation, effective atomic cross-sections of the given materials have been determined first to obtain effective photon energies which were further used for calculation of Zeff and neeff. Similar procedure was adopted for Co-60 γ-rays to check the validity of the present method. Results were found to be quite satisfactory. When it comes to the water equivalence, the Eeff results showed that the RW3 and ABS phantoms are more effective for 6 MV beam whereas RW3 and Polystyrene are more effective for 15 MV and Co-60 beams, respectively. The ABS and WT1 phantoms have better water equivalences than the others according to the Zeff and neeff results, respectively.
Accelerators for atomic energy research
The research and educational activities accomplished using accelerators for atomic energy research were studied. The studied items are research subjects, facility operation, the number of master theses and doctor theses on atomic energy research using accelerators and the future role of accelerators in atomic energy research. The strategy for promotion of the accelerator facility for atomic energy research is discussed. (author)
Kurudirek, Murat
2016-05-01
Commonly used nuclear physics materials such as water, concrete, Pb-glass, paraffin, freon and P 10 gases, some alloys such as brass, bronze, stainless-steel and some scintillators such as anthracene, stilbene and toluene have been investigated with respect to the heavy charged particle interaction as means of projected range and effective atomic number (Zeff) in the energy region 10 keV to 10 MeV. Calculations were performed for heavy ions such as H, C, Mg, Fe, Te, Pb and U. Also, the energy loss and radiation damage were studied using SRIM Monte Carlo code for anthracene for different heavy ions of 100 keV kinetic energy. It has been observed that the variation in Zeff becomes less when the atomic number of the ions increase. Glass-Pb, bronze, brass, stainless-steel and Freon gas were found to vary less than 10% in the energy region 10 keV to 10 MeV. For total proton interaction, discrepancies up to 10% and 18% between two databases namely PSTAR and SRIM were noted in mass stopping power and Zeff of water, respectively. The range calculations resulted with a conclusion that the metal alloys and glass-Pb have lowest values of ranges confirming best shielding against energetic heavy ions whereas freon and P 10 gases have the highest values of ranges in the entire energy region. The simulation results showed that the energy loss (%) to target electrons decreases as the Z of the incident ion increases. Also, it was observed that the radiation damage first increases with Z of the ion and then keeps almost constant for ions with Z≥52.
Highlights: • Radiation shielding calculations for concretes and glass systems. • Assigning effective atomic number for the given materials for total electron interaction. • Glass systems generally have better shielding ability than concretes. - Abstract: Concrete has been widely used as a radiation shielding material due to its extremely low cost. On the other hand, glass systems, which make everything inside visible to observers, are considered as promising shielding materials as well. In the present work, the effective atomic numbers, Zeff of some concretes and glass systems (industrial waste containing glass, Pb base glass and non-Pb base glass) have been calculated for total electron interaction in the energy region of 10 keV–1 GeV. Also, the continuous slowing down approximation (CSDA) ranges for the given materials have been calculated in the wide energy region to show the shielding effectiveness of the given materials. The glass systems are not only compared to different types of concretes but also compared to the lead base glass systems in terms of shielding. Moreover, the obtained results for total electron interaction have been compared to the results for total photon interaction wherever possible. In general, it has been observed that the glass systems have superior properties than most of the concretes over the high-energy region with respect to the electron interaction. Also, glass systems without lead show better electron stopping than lead base glasses at some energy regions as well. Along with the photon attenuation capability, it is seen that Fly Ash base glass systems have not only greater electron stopping capability but also have greater photon attenuation especially in high energy region when compared with standard shielding concretes
Fernandes Z, M. A.; Da Silva, T. A.; Nogueira, M. S. [Centro de Desenvolvimento da Tecnologia Nuclear / CNEN, Pte. Antonio Carlos 6627, Belo Horizonte 31270-901, Minas Gerais (Brazil); Goncalves Z, E., E-mail: madelon@cdtn.br [Pontifice Catholic University of Minas Gerais, Av. Dom Jose Gaspar 500, Belo Horizonte 30535-901, Minas Gerais (Brazil)
2015-10-15
In dentistry, alveolar bone regeneration procedures using based calcium phosphate biomaterials have been shown effective. However,there are not reports in the literature of studies the interaction of low energy radiation in these biomaterials used as attenuator and not being then allowed a comparison between the theoretical values and experimental.The objective of this study was to determine the interaction of radiation parameters of four dental biomaterials - BioOss, Cerasorb M Dental, Straumann Boneceramic and Osteogen for diagnostic radiology qualities. As a material and methods, the composition of the biomaterials was determined by the analytical techniques. The samples with 0.181 cm to 0,297 cm thickness were experimentally used as attenuators for the measurement of the transmitted X-rays spectra in X-ray equipment with 50 to 90 kV range by spectrometric system comprising the Cd Te detector. After this procedure, the mass attenuation coefficient, the effective atomic number were determined and compared between all the specimens analyzed, using the program WinXCOM in the range of 10 to 200 keV. In all strains examined observed that the energy spectrum of x-rays transmitted through the BioOss has the mean energy slightly smaller than the others biomaterials for close thickness. The μ/ρ and Z{sub eff} of the biomaterials showed its dependence on photon energy and atomic number of the elements of the material analyzed. It is concluded according to the methodology employed in this study that the measurements of x-ray spectrum, μ/ρ and Z{sub eff} using biomaterials as attenuators confirmed that the thickness, density, composition of the samples, the incident photon energy are factors that determine the characteristics of radiation in a tissue or equivalent material. (Author)
戴咏玉; 潘乐园; 宋扬
2012-01-01
First, to study the performance of wedge-shaped wave absorbing material, we propose a method based on Mirror Model in comparison with a directly computing scheme. Formula derivations and simulations are given for both of these two methods. As to the research on microwave chamber's performance, two mathematical models are setup in this paper for different complexity demands, including Ray Tracing Model and Finite Element Model based on Markov chain. Then, simulations are performed based on these two models. It is shown that Ray Tracing Model with less complexity is more idealized and rougher for its hypothesis that electromagnetic wave has specular reflection. By comparison, Finite Element Model based on Markov chain is more accurate and practical. Moreover, being more convenient for computer simulations than traditional FEM Model with high calculation complexity, Finite Element Model based on Markov chain can simulate actual circumstances without loss of accuracy.%首先,针对尖劈形状吸波体的性能问题,给出了直接计算法和基于镜像模型的方法,并对其进行了对比计算与仿真.其次,对于微波暗室的性能研究,针对不同的复杂度要求,建立了两种数学模型-射线追踪(Ray Tracing)模型和基于Markov链的有限元(FEM,Finite Element Model)模型.建模过程和仿真结果表明,Ray Tracing模型的计算复杂度较低,但电磁波”镜面反射”的假设过于理想,模型较为粗糙,只能用于粗略模拟实际情况.而基于Markov链的FEM模型较Ray Tracing模型更加精确.同时,相比于传统的具有高计算复杂度的FEM模型,基于Markov链的FEM模型计算更加简便,利于计算机仿真实现,而且不降低FEM模型的精确度,可以精确模拟实际情况.
Kruecken, R.
2010-01-01
The nuclear shell model is a benchmark for the description of the structure of atomic nuclei. The magic numbers associated with closed shells have long been assumed to be valid across the whole nuclear chart. Investigations in recent years of nuclei far away from nuclear stability at facilities for radioactive ion beams have revealed that the magic numbers may change locally in those exotic nuclei leading to the disappearance of classic shell gaps and the appearance of new magic numbers. Thes...
Khovanova, Tanya; Lewis, Joel Brewster
2013-01-01
We introduce numbers depending on three parameters which we call skyscraper numbers. We discuss properties of these numbers and their relationship with Stirling numbers of the first kind, and we also introduce a skyscraper sequence.
Folman, R; Cassettari, D; Hessmo, B; Maier, T; Schmiedmayer, J; Folman, Ron; Krüger, Peter; Cassettari, Donatella; Hessmo, Björn; Maier, Thomas
1999-01-01
Atoms can be trapped and guided using nano-fabricated wires on surfaces, achieving the scales required by quantum information proposals. These Atom Chips form the basis for robust and widespread applications of cold atoms ranging from atom optics to fundamental questions in mesoscopic physics, and possibly quantum information systems.
In this study, the effect of external magnetic field on the Kβ/Kα X-ray intensity ratios of various alloy compositions of Ni–Cr transition metal alloys has been investigated. The Kα and Kβ emission spectra of Ni, Cr and NixCr1−x (x=0.40; 0.50; 0.60; 0.80) alloys were measured by using a Si (Li) solid-state detector. Kβ/Kα X-ray intensity ratios of Ni, Cr and NixCr1−x alloys without magnetic field and in 0.5 and 1 T external magnetic field have been measured following excitation by 59.5 keV γ-rays from a 200 mCi241Am radioisotope point source. When the experimental data obtained in external magnetic field have been compared with data without external magnetic field, deviations have been observed in Kβ/Kα X-ray intensity ratios for Ni and Cr in different alloy compositions. Thus, results of these measurements have shown that Kβ/Kα X-ray intensity ratios of Ni and Cr in NixCr1−x alloys are dependent on the external magnetic field. Also the total mass attenuation coefficients for pure 3d transition metals and their alloys at different compositions were measured and theoretically estimated using mixture rule for selected photon energy. Later on, total atomic and electronic cross-sections and effective atomic number for alloys are determined experimentally and theoretically using these mass attenuation coefficients. When these parameters are examined depending on the alloy compositions, thereof have been found to vary with the alloy composition. - Highlights: • The external magnetic field effect on the K X-ray intensity ratios of some Ni–Cr alloys is investigated. • The changes on Kβ/Kα X-ray intensity ratios of the alloys are observed depending on concentrations of the elements constituting the alloys and external magnetic field intensity. • The Ze is depending on the concentrations of the elements constituting the alloys
Hagen number versus Bejan number
Awad Mohamed M.
2013-01-01
Full Text Available This study presents Hagen number vs. Bejan number. Although their physical meaning is not the same because the former represents the dimensionless pressure gradient while the latter represents the dimensionless pressure drop, it will be shown that Hagen number coincides with Bejan number in cases where the characteristic length (l is equal to the flow length (L. Also, a new expression of Bejan number in the Hagen-Poiseuille flow will be introduced. At the end, extending the Hagen number to a general form will be presented. For the case of Reynolds analogy (Pr = Sc = 1, all these three definitions of Hagen number will be the same.
Lužnik, Polona
2013-01-01
My graduate thesis contains a detailed examination of pentagonal nubers. In the beginning, I concentrate on figurate numbers and the mathematicians, who were the first to describe them. The work includes the basic characteristis of pentagonal numbers, how we can obtain them through calculating and counting of dots in graphic illustrtions and how we are able to check if a certain prime number is a pentagonal number or not.
Rich, Andrew
2008-01-01
The leftist number system consists of numbers with decimal digits arranged in strings to the left, instead of to the right. This system fails to be a field only because it contains zerodivisors. The same construction with prime base yields the p-adic numbers.
Schwarzweller Christoph
2015-02-01
Full Text Available In this article we introduce Proth numbers and prove two theorems on such numbers being prime [3]. We also give revised versions of Pocklington’s theorem and of the Legendre symbol. Finally, we prove Pepin’s theorem and that the fifth Fermat number is not prime.
1996-01-01
Interviews following the 1991 co-operation Agreement between the Department of Atomic Energy (DAE) of the Government of India and the European Organization for Nuclear Research (CERN) concerning the participation in the Large Hadron Collider Project (LHC) . With Chidambaram, R, Chairman, Atomic Energy Commission and Secretary, Department of Atomic Energy, Department of Atomic Energy (DAE) of the Government of India and Professor Llewellyn-Smith, Christopher H, Director-General, CERN.
Reichel, Jakob
2010-01-01
This book provides a stimulating and multifaceted picture of a rapidly developing field. The first part reviews fundamentals of atom chip research in tutorial style, while subsequent parts focus on the topics of atom-surface interaction, coherence on atom chips, and possible future directions of atom chip research. The articles are written by leading researchers in the field in their characteristic and individual styles.
Mendonça, J. Ricardo G.
2012-01-01
We define a new class of numbers based on the first occurrence of certain patterns of zeros and ones in the expansion of irracional numbers in a given basis and call them Sagan numbers, since they were first mentioned, in a special case, by the North-american astronomer Carl E. Sagan in his science-fiction novel "Contact." Sagan numbers hold connections with a wealth of mathematical ideas. We describe some properties of the newly defined numbers and indicate directions for further amusement.
Vorob'ev, Nikolai Nikolaevich
2011-01-01
Fibonacci numbers date back to an 800-year-old problem concerning the number of offspring born in a single year to a pair of rabbits. This book offers the solution and explores the occurrence of Fibonacci numbers in number theory, continued fractions, and geometry. A discussion of the ""golden section"" rectangle, in which the lengths of the sides can be expressed as a ration of two successive Fibonacci numbers, draws upon attempts by ancient and medieval thinkers to base aesthetic and philosophical principles on the beauty of these figures. Recreational readers as well as students and teacher
Number names and number understanding
Ejersbo, Lisser Rye; Misfeldt, Morten
2014-01-01
through using mathematical names for the numbers such as one-ten-one for 11 and five-ten-six for 56. The project combines the renaming of numbers with supporting the teaching with the new number names. Our hypothesis is that Danish children have more difficulties learning and working with numbers, because...... the Danish number names are more complicated than in other languages. Keywords: A research project in grade 0 and 1th in a Danish school, Base-10 system, two-digit number names, semiotic, cognitive perspectives....
Foot, Christopher J
2007-01-01
This text will thoroughly update the existing literature on atomic physics. Intended to accompany an advanced undergraduate course in atomic physics, the book will lead the students up to the latest advances and the applications to Bose-Einstein Condensation of atoms, matter-wave inter-ferometry and quantum computing with trapped ions. The elementary atomic physics covered in the early chapters should be accessible to undergraduates when they are first introduced to the subject. To complement. the usual quantum mechanical treatment of atomic structure the book strongly emphasizes the experimen
Petersen, T Kyle
2015-01-01
This text presents the Eulerian numbers in the context of modern enumerative, algebraic, and geometric combinatorics. The book first studies Eulerian numbers from a purely combinatorial point of view, then embarks on a tour of how these numbers arise in the study of hyperplane arrangements, polytopes, and simplicial complexes. Some topics include a thorough discussion of gamma-nonnegativity and real-rootedness for Eulerian polynomials, as well as the weak order and the shard intersection order of the symmetric group. The book also includes a parallel story of Catalan combinatorics, wherein the Eulerian numbers are replaced with Narayana numbers. Again there is a progression from combinatorics to geometry, including discussion of the associahedron and the lattice of noncrossing partitions. The final chapters discuss how both the Eulerian and Narayana numbers have analogues in any finite Coxeter group, with many of the same enumerative and geometric properties. There are four supplemental chapters throughout, ...
We will first present a development of the fundamental principles of atom interferometers. Next we will discuss a few of the various methods now available to split and recombine atomic De Broglie waves, with special emphasis on atom interferometers based on optical pulses. We will also be particularly concerned with high precision interferometers with long measurement times such those made with atomic fountains. The application of atom interferometry to the measurement of the acceleration due to gravity will be detailed. We will also develop the atom interferometry based on adiabatic transfer and we will apply it to the measurement of the photon recoil in the case of the Doppler shift of an atomic resonance caused by the momentum recoil from an absorbed photon. Finally the outlook of future developments will be given. (A.C.)
Diewert, Erwin
2007-01-01
Index numbers are used to aggregate detailed information on prices and quantities into scalar measures of price and quantity levels or their growth. The paper reviews four main approaches to bilateral index number theory where two price and quantity vectors are to be aggregated: fixed basket and average of fixed baskets, stochastic, test or axiomatic and economic approaches. The paper also considers multilateral index number theory where it is necessary to construct price and quantity aggrega...
Michaud, Georges; Richer, Jacques
2015-01-01
This book gives an overview of atomic diffusion, a fundamental physical process, as applied to all types of stars, from the main sequence to neutron stars. The superficial abundances of stars as well as their evolution can be significantly affected. The authors show where atomic diffusion plays an essential role and how it can be implemented in modelling. In Part I, the authors describe the tools that are required to include atomic diffusion in models of stellar interiors and atmospheres. An important role is played by the gradient of partial radiative pressure, or radiative acceleration, which is usually neglected in stellar evolution. In Part II, the authors systematically review the contribution of atomic diffusion to each evolutionary step. The dominant effects of atomic diffusion are accompanied by more subtle effects on a large number of structural properties throughout evolution. One of the goals of this book is to provide the means for the astrophysicist or graduate student to evaluate the importanc...
Number names and number understanding
Ejersbo, Lisser Rye; Misfeldt, Morten
2014-01-01
This paper concerns the results from the first year of a three-year research project involving the relationship between Danish number names and their corresponding digits in the canonical base 10 system. The project aims to develop a system to help the students’ understanding of the base 10 system...... through using mathematical names for the numbers such as one-ten-one for 11 and five-ten-six for 56. The project combines the renaming of numbers with supporting the teaching with the new number names. Our hypothesis is that Danish children have more difficulties learning and working with numbers, because...... the Danish number names are more complicated than in other languages. Keywords: A research project in grade 0 and 1th in a Danish school, Base-10 system, two-digit number names, semiotic, cognitive perspectives....
Gupta, Dhrubajyoti; Ghosh, Rita; Mitra, Ajoy K; Roy, Subinit; Sarkar, Manoranjan; Chowdhury, Subhajit; Bhowmik, Asit; Mukhopadhyay, Ujjal; Maskey, Shila; Ro, Chul-Un
2011-11-01
The long-term environmental impact of municipal solid waste (MSW) landfilling is still under investigation due to the lack of detailed characterization studies. A MSW landfill site, popularly known as Dhapa, in the eastern fringe of the metropolis of Kolkata, India, is the subject of present study. A vast area of Dhapa, adjoining the current core MSW dump site and evolving from the raw MSW dumping in the past, is presently used for the cultivation of vegetables. The inorganic chemical characteristics of the MSW-contaminated Dhapa surface soil (covering a 2-km stretch of the area) along with a natural composite (geogenic) soil sample (from a small countryside farm), for comparison, were investigated using two complementary nondestructive analytical techniques, energy-dispersive X-ray fluorescence (EDXRF) for bulk analysis and low-Z (atomic number) particle electron probe X-ray microanalysis (low-Z particle EPMA) for single-particle analysis. The bulk concentrations of K, Rb, and Zr remain almost unchanged in all the soil samples. The Dhapa soil is found to be polluted with heavy metals such as Cu, Zn, and Pb (highly elevated) and Ti, Cr, Mn, Fe, Ni, and Sr (moderately elevated), compared to the natural countryside soil. These high bulk concentration levels of heavy metals were compared with the Ecological Soil Screening Levels for these elements (U.S. Environment Protection Agency) to assess the potential risk on the immediate biotic environment. Low-Z particle EPMA results showed that the aluminosilicate-containing particles were the most abundant, followed by SiO2, CaCO3-containing, and carbonaceous particles in the Dhapa samples, whereas in the countryside sample only aluminosilicate-containing and SiO2 particles were observed. The mineral particles encountered in the countryside sample are solely of geogenic origin, whereas those from the Dhapa samples seem to have evolved from a mixture of raw dumped MSW, urban dust, and other contributing factors such as wind
Ji, Caleb; Khovanova, Tanya; Park, Robin; Song, Angela
2015-01-01
In this paper, we consider a game played on a rectangular $m \\times n$ gridded chocolate bar. Each move, a player breaks the bar along a grid line. Each move after that consists of taking any piece of chocolate and breaking it again along existing grid lines, until just $mn$ individual squares remain. This paper enumerates the number of ways to break an $m \\times n$ bar, which we call chocolate numbers, and introduces four new sequences related to these numbers. Using various techniques, we p...
Andrews, George E
1994-01-01
Although mathematics majors are usually conversant with number theory by the time they have completed a course in abstract algebra, other undergraduates, especially those in education and the liberal arts, often need a more basic introduction to the topic.In this book the author solves the problem of maintaining the interest of students at both levels by offering a combinatorial approach to elementary number theory. In studying number theory from such a perspective, mathematics majors are spared repetition and provided with new insights, while other students benefit from the consequent simpl
无
2004-01-01
THE last digit of my home phone number in Beijing is 4. “So what?” European readers might ask.This was my attitude when I first lived in China; I couldn't understand why Chinese friends were so shocked at my indifference to the number 4. But China brings new discoveries every day, and I have since seen the light. I know now that Chinese people have their own ways of preserving their well being, and that they see avoiding the number 4 as a good way to stay safe.
Features of an electrodynamical interpretation suggested by Schroedinger for the wave function are discribed. According to this conception electron charges are continuously distributed all over the volume of an atomic system. The proof is given that classical electrodynamics keeps its action inside atom. Schroedinger's atom has been shown to be the only model in which electrones do not lose their energy for emission when they move around nucleus. A significance of the distributed electron charge self-field is estimated. Practical applications of this conception have been noted including the new trend in quantum electrodynamics. Experimental and theoretical corroborations of the atom model with a continuous electron charge are adduced
Research activities in atomic physics at Lawrence Berkeley Laboratory during 1976 are described. Topics covered include: experiments on stored ions; test for parity violation in neutral weak currents; energy conservation and astrophysics; atomic absorption spectroscopy, atomic and molecular detectors; theoretical studies of quantum electrodynamics and high-z ions; atomic beam magnetic resonance; radiative decay from the 23Po,2 levels of helium-like argon; quenching of the metastable 2S/sub 1/2/ state of hydrogen-like argon in an external electric field; and lifetime of the 23Po level of helium-like krypton
Identification numbers for chemical structures
Several identification (ID) numbers for chemical structures (connectivity ID number, prime ID number, weighted ID number) are analyzed and tested until a counterexample (a pair of structures with the same ID number) is found. The analysis is carried out for acyclic structures with up to 20 atoms, trees with up to 20 points, benzenoid graphs and polyhexes with up to 10 hexagons, and all connected graphs with up to 6 points. Although all the (chemical) ID numbers studied are highly selective for many families of (molecular) graphs, none of them are unique; in all three cases the counterexamples are found. However, the greatest discriminative power is shown by the weighted ID number
Entangling atoms in bad cavities
Sorensen, Anders S.; Molmer, Klaus
2002-01-01
We propose a method to produce entangled spin squeezed states of a large number of atoms inside an optical cavity. By illuminating the atoms with bichromatic light, the coupling to the cavity induces pairwise exchange of excitations which entangles the atoms. Unlike most proposals for entangling atoms by cavity QED, our proposal does not require the strong coupling regime g^2/\\kappa\\Gamma>> 1, where g is the atom cavity coupling strength, \\kappa is the cavity decay rate, and \\Gamma is the dec...
Born, Max
1989-01-01
The Nobel Laureate's brilliant exposition of the kinetic theory of gases, elementary particles, the nuclear atom, wave-corpuscles, atomic structure and spectral lines, electron spin and Pauli's principle, quantum statistics, molecular structure and nuclear physics. Over 40 appendices, a bibliography, numerous figures and graphs.
Hostrop, Richard W.
This booklet provides instructions for simulation and role play of historical events in U.S. history from 1925-1964. Included for student research and participation are: the Scopes trial in Tennessee involving supporters of the teaching of evolution in the schools and of creationism; the decision to drop the atomic bomb on Japan ending World War…
Sezin, Fatin
2009-01-01
It is instructive and interesting to find hidden numbers by using different positional numeration systems. Most of the present guessing techniques use the binary system expressed as less-than, greater-than or present-absent type information. This article describes how, by employing four cards having integers 1-64 written in different colours, one…
Eye disturbance caused by atomic bomb radiation can be divided into three groups: direct injury immediately after exposure, eye lesions associated with radiation syndrome, and delayed disturbance. The crystalline lens of the eye is the most radiosensitive. Atomic bomb cataract has been investigated in a number of studies. The first section of this chapter discusses radiation cataract in terms of the incidence and characteristics. The second section deals with atomic bomb cataract, which can be diagnosed based on the four criteria: (1) opacity of the crystalline lens, (2) a history of proximal exposure, (3) lack of eye disease complicating cataract, and (4) non-exposure to radiation other than atomic bombing. The prevalence of cataract and severity of opacity are found to correlate with exposure doses and age at the time of exposure. Furthermore, it is found to correlate with distance from the hypocenter, the condition of shielding, epilation, and the presence or absence or degree of radiation syndrome. (N.K.)
Burkhardt, Charles E
2006-01-01
The study of atomic physics propelled us into the quantum age in the early twentieth century and carried us into the twenty-first century with a wealth of new and, in some cases, unexplained phenomena. Topics in Atomic Physics provides a foundation for students to begin research in modern atomic physics. It can also serve as a reference because it contains material that is not easily located in other sources. A distinguishing feature is the thorough exposition of the quantum mechanical hydrogen atom using both the traditional formulation and an alternative treatment not usually found in textbooks. The alternative treatment exploits the preeminent nature of the pure Coulomb potential and places the Lenz vector operator on an equal footing with other operators corresponding to classically conserved quantities. A number of difficult to find proofs and derivations are included as is development of operator formalism that permits facile solution of the Stark effect in hydrogen. Discussion of the classical hydrogen...
Atomic Fock State Preparation Using Rydberg Blockade
Ebert, Matthew; Gibbons, Michael; Zhang, Xianli; Saffman, Mark; Walker, Thad G
2013-01-01
We use coherent excitation of 3-16 atom ensembles to demonstrate collective Rabi flopping mediated by Rydberg blockade. Using calibrated atom number measurements, we quantitatively confirm the expected $\\sqrt{N}$ Rabi frequency enhancement to within 4%. The resulting atom number distributions are consistent with essentially perfect blockade. We then use collective Rabi $\\pi$ pulses to produce ${\\cal N}=1,2$ atom number Fock states with fidelities of 62% and 48% respectively. The ${\\cal N}=2$ Fock state shows the collective Rabi frequency enhancement without corruption from atom number fluctuations.
St-Amant, Patrick
2010-01-01
We will see that key concepts of number theory can be defined for arbitrary operations. We give a generalized distributivity for hyperoperations (usual arithmetic operations and operations going beyond exponentiation) and a generalization of the fundamental theorem of arithmetic for hyperoperations. We also give a generalized definition of the prime numbers that are associated to an arbitrary n-ary operation and take a few steps toward the development of its modulo arithmetic by investigating a generalized form of Fermat's little theorem. Those constructions give an interesting way to interpret diophantine equations and we will see that the uniqueness of factorization under an arbitrary operation can be linked with the Riemann zeta function. This language of generalized primes and composites can be used to restate and extend certain problems such as the Goldbach conjecture.
辛长征; 邵庆国; 黄象安
2012-01-01
为了实现熔喷/干法纤网复合汽车吸音棉的在线生产,以开发300 g/m2的复合吸音棉为例,对熔喷工艺、干法纤网工艺以及熔喷/干法纤网在线复合等内容进行了分析介绍.结果表明:采用熔融指数150 g/min的聚丙烯切片,并控制好模头温度、热空气喷射角、热空气压力、接收距离等熔喷工艺参数,采用纤度为3.3 dtex的三维卷曲涤纶中空短纤维和阻燃涤纶短纤维组成的干法纤网,纤网加入熔喷丝的角度在75～83°之间时,能够得到较好的复合吸音棉材料.%To realize the on-line production of melt blown-dry laid composite automobile sound-absorbing material, the 300 g/m2 nonwoven is developed and the processes of melt blown fiber, dry-laid web and lamination of melt blown dry-laid web are investigated. The result indicates that the perfect composite sound-absorbing material can be obtained with following conditions: polypropylene chip with melt index 150 g/min, controlled die temperature, regulated hot air pressure and collection distance for melt blowing, the dry-laid web using 3.3 dtex three dimensional crimp PET hollow staple fiber and flame retardant PET staple fiber for dry-laid web, the jet angle of melt blown fiber with the web is 75～83°.
Schubert, Christian; Abend, Sven; Gebbe, Martina; Gersemann, Matthias; Ahlers, Holger; Müntinga, Hauke; Matthias, Jonas; Sahelgozin, Maral; Herr, Waldemar; Lämmerzahl, Claus; Ertmer, Wolfgang; Rasel, Ernst
2016-04-01
Atom interferometry has developed into a tool for measuring rotations [1], accelerations [2], and testing fundamental physics [3]. Gravimeters based on laser cooled atoms demonstrated residual uncertainties of few microgal [2,4] and were simplified for field applications [5]. Atomic gravimeters rely on the interference of matter waves which are coherently manipulated by laser light fields. The latter can be interpreted as rulers to which the position of the atoms is compared. At three points in time separated by a free evolution, the light fields are pulsed onto the atoms. First, a coherent superposition of two momentum states is produced, then the momentum is inverted, and finally the two trajectories are recombined. Depending on the acceleration the atoms experienced, the number of atoms detected in the output ports will change. Consequently, the acceleration can be determined from the output signal. The laser cooled atoms with microkelvin temperatures used in state-of-the-art gravimeters impose limits on the accuracy [4]. Therefore, ultra-cold atoms generated by Bose-Einstein condensation and delta-kick collimation [6,7] are expected to be the key for further improvements. These sources suffered from a low flux implying an incompatible noise floor, but a competitive performance was demonstrated recently with atom chips [8]. In the compact and robust setup constructed for operation in the drop tower [6] we demonstrated all steps necessary for an atom chip gravimeter with Bose-Einstein condensates in a ground based operation. We will discuss the principle of operation, the current performance, and the perspectives to supersede the state of the art. The authors thank the QUANTUS cooperation for contributions to the drop tower project in the earlier stages. This work is supported by the German Space Agency (DLR) with funds provided by the Federal Ministry for Economic Affairs and Energy (BMWi) due to an enactment of the German Bundestag under grant numbers DLR 50WM
Atomic Data: Division B / Commission 14 / Working Group Atomic Data
Nave, Gillian; Zhao, Gang
2015-01-01
This report summarizes laboratory measurements of atomic wavelengths, energy levels, hyperfine and isotope structure, energy level lifetimes, and oscillator strengths. Theoretical calculations of lifetimes and oscillator strengths are also included. The bibliography is limited to species of astrophysical interest. Compilations of atomic data and internet databases are also included. Papers are listed in the bibliography in alphabetical order, with a reference number in the text. Comprehensive lists of references for atomic spectra can be found in the NIST Atomic Spectra Bibliographic Databases http://physics.nist.gov/asbib.
An article, The H-Bomb Secret: How We Got It, Why We're Telling It, by Howard Morland was to be published in The Progressive magazine in February, 1979. The government, after learning of the author's and the editors' intention to publish the article and failing to persuade them to voluntarily delete about 20% of the text and all of the diagrams showing how an H-bomb works, requested a court injunction against publication. Acting under the Atomic Energy Act of 1954, US District Court Judge Robert W. Warren granted the government's request on March 26. Events dealing with the case are discussed in this publication. Section 1, Progressive Hydrogen Bomb Case, is discussed under the following: Court Order Blocking Magazine Report; Origins of the Howard Morland Article; Author's Motives, Defense of Publication; and Government Arguments Against Disclosure. Section 2, Access to Atomic Data Since 1939, contains information on need for secrecy during World War II; 1946 Atomic Energy Act and its effects; Soviet A-Bomb and the US H-Bomb; and consequences of 1954 Atomic Energy Act. Section 3, Disputed Need for Atomic Secrecy, contains papers entitled: Lack of Studies on H-Bomb Proliferation; Administration's Position on H-Bombs; and National Security Needs vs Free Press
Sasamoto, Yukuo
2009-01-01
After colonizing Korea, Japan invaded China, and subsequently initiated the Pacific War against the United States, Britain, and their allies. Towards the end of the war, U.S. warplanes dropped atomic bombs on Hiroshima and Nagasaki, which resulted in a large number of Koreans who lived in Hiroshima and Nagasaki suffering from the effects of the bombs. The objective of this paper is to examine the history of Korea atomic bomb victims who were caught in between the U.S., Japan, the Republic of Korea (South Korea) and the Democratic People's Republic of Korea (North Korea). PMID:20521424
Quantum information with Rydberg atoms
Saffman, Mark; Walker, T.G.; Mølmer, Klaus
2010-01-01
Rydberg atoms with principal quantum number n»1 have exaggerated atomic properties including dipole-dipole interactions that scale as n4 and radiative lifetimes that scale as n3. It was proposed a decade ago to take advantage of these properties to implement quantum gates between neutral atom...... of multiqubit registers, implementation of robust light-atom quantum interfaces, and the potential for simulating quantum many-body physics. The advances of the last decade are reviewed, covering both theoretical and experimental aspects of Rydberg-mediated quantum information processing....
Loring, FH
2014-01-01
Summarising the most novel facts and theories which were coming into prominence at the time, particularly those which had not yet been incorporated into standard textbooks, this important work was first published in 1921. The subjects treated cover a wide range of research that was being conducted into the atom, and include Quantum Theory, the Bohr Theory, the Sommerfield extension of Bohr's work, the Octet Theory and Isotopes, as well as Ionisation Potentials and Solar Phenomena. Because much of the material of Atomic Theories lies on the boundary between experimentally verified fact and spec
The relevance of Quantum Electrodynamics (Qed) in contemporary atomic structure theory is reviewed. Recent experimental advances allow both the production of heavy ions of high charge as well as the measurement of atomic properties with a precision never achieved before. The description of heavy atoms with few electrons via the successive incorporation of one, two, etcetera photons in a rigorous manner and within the bound state Furry representation of Qed is technically feasible. For many-electron atoms the many-body (correlation) effects are very important and it is practically impossible to evaluate all the relevant Feynman diagrams to the required accuracy. Thus, it is necessary to develop a theoretical scheme in which the radiative and nonradiative effects are taken into account in an effective way making emphasis in electronic correlation. Preserving gauge invariance, and avoiding both continuum dissolution and variational collapse are basic problems that must be solved when using effective potential methods and finite-basis representations of them. In this context, we shall discuss advances and problems in the description of atoms as Qed bound states. (Author)
Multiphoton ionization of atoms
This article provides an overview of the current understanding of multiphoton ionization of atoms. It begins with an introductory section to explain the background of the subject. Then the article develops the three topics which have been central themes of discussion in multiphoton ionization of atoms these past few years: multiply charged ion production, very high order harmonic generation, and above-threshold ionization, a name given to the absorption of a very large number of photons by an already ionized electron. A large part of the review is devoted to some theoretical aspects of multiphoton ionization of atoms and especially non-perturbative theories. Finally the article considers the very near future prospects of laser-electron interactions and more generally laser-matter interactions at 1018 -1019 W cm-2, an intensity range now within reach due to new short pulse laser technology. (author)
An atom laser based on Raman transitions
Moy, G M; Savage, C M
1996-01-01
In this paper we present an atom laser scheme using a Raman transition for the output coupling of atoms. A beam of thermal atoms (bosons) in a metastable atomic state |1> are pumped into a multimode atomic cavity. This cavity is coupled through spontaneous emission to a single mode of another cavity for the ground atomic state, |2>. Above a certain threshold pumping rate a large number of atoms, N2, builds up in this single quantum state and transitions to the ground state of the cavity become enhanced by a factor (N2+1). Atoms in this state are then coupled to the outside of the cavity with a Raman transition. This changes the internal state of the atom and imparts a momentum kick, allowing the atoms to leave the system.
Experiments in cold atom optics towards precision atom interferometry
Aveline, David C.
Atom optics has been a highly active field of research with many scientific breakthroughs over the past two decades, largely due to successful advances in laser technology, microfabrication techniques, and the development of laser cooling and trapping of neutral atoms. This dissertation details several atom optics experiments with the motivation to develop tools and techniques for precision atom wave interferometry. It provides background information about atom optics and the fundamentals behind laser cooling and trapping, including basic techniques for cold gas thermometry and absorptive detection of atoms. A brief overview of magnetic trapping and guiding in tight wire-based traps is also provided before the experimental details are presented. We developed a novel laser source of 780 nm light using frequency-doubled 1560 nm fiber amplifier. This laser system provided up to a Watt of tunable frequency stabilized light for two Rb laser cooling and trapping experiments. One system generates Bose-Einstein condensates in an optical trap while the second is based on atom chip magnetic traps. The atom chip system, detailed in this thesis, was designed and built to develop the tools necessary for transport and loading large numbers of cold atoms and explore the potential for guided atom interferometry. Techniques and results from this experiment are presented, including an efficient magnetic transport and loading method to deliver cold atom to atom chip traps. We also developed a modeling tool for the magnetic fields formed by coiled wire geometries, as well as planar wire patterns. These models helped us design traps and determine adiabatic transportation of cold atoms between macro-scale traps and micro-traps formed on atom chips. Having achieved near unity transfer efficiency, we demonstrated that this approach promises to be a consistent method for loading large numbers of atoms into micro-traps. Furthermore, we discuss an in situ imaging technique to investigate
Pebble bed reactor with a feeding device for absorber materials
Description of a second shutdown device for pebble bed reactors with small absorber pebbles, which, if required, can be let off a storage tank and regularly trickle through a dispersion cone into the pebble bed. In the normal state the storage tank is in a low position with its outlet being obstructed by absorber pebbles filling a cylinder in which slides a piston which is firmly connected with the storage tank. By giving pressure over a line a piston in a pneumatic cylinder can be moved which lifts the storage tank. The cylinder is emptied by lifting the piston and the outlet is released. The level of the storage tank is measured by means of a probe. The whole device is installed in the prestressed concrets ceiling of the reactor. The device is proposed to be set into motion for a short moment from time to time in order to prove its operatability. (orig.)
Testing and modelling of shock absorbing materials in transportation casks
Soft Impact Limiters, such as polyurethane foams and aluminum honeycombs are being studied to develop a broad base of information on the mechanical behavior of these materials. Static and dynamic tests under different load configurations were carried out and the results are presented and discussed. Types of material tested included aluminum honeycombs (hexagonal cell structure) and closed cell rigid polyurethane foams. Four different densities of each material were tested. (author)
Analytical chemistry methods for boron carbide absorber material. [Standard
DELVIN WL
1977-07-01
This standard provides analytical chemistry methods for the analysis of boron carbide powder and pellets for the following: total C and B, B isotopic composition, soluble C and B, fluoride, chloride, metallic impurities, gas content, water, nitrogen, and oxygen. (DLC)
Characterization of shock-absorbing material for packages
Since 2001 Brazil has been participating in a regional effort with other Latin American countries which operate research reactors to improve its capability in the management of spent fuel elements from these reactors. One of the options considered is the long-term dry storage of the spent fuel in a dual purpose cask, i.e., a package for the transport and storage of radioactive material. In the scope of an IAEA-sponsored project, a cask was designed and a half-scale model for test was built. The cask consists of a sturdy cylindrical body provided with internal cavity to accommodate a basket holding the spent fuel elements, a double lid system, and external impact limiters. The cask is provided with top and bottom impact limiters, which are structures made of an external stainless steel skin and an energy-absorbing filling material. The filling material chosen was the wood composite denominated Oriented Strand Board (OSB), which is an engineered, mat-formed panel product made of strands, flakes or wafers sliced from small diameter, round wood logs and bonded with a binder under heat and pressure. The characterization of this material was carried in the scope of the cask project at the CDTN's laboratories. The tests conducted were the quasi-static compression, impact, shear-bending and edgewise shear tests. The compression, shear-bending and edgewise shear tests were carried out in a standard compression test machine and the impact test at a drop test tower equipped with a sturdy base and a drop weight. The main parameters of the material, like the Young and shear moduli, as well as the static and dynamic stress-strain curves and the specific energy absorbed, were determined during the test campaign. (author)
Dysprosium titanate as an absorber material for control rods
Risovany, V.D. E-mail: fae@niiar.ru; Varlashova, E.E.; Suslov, D.N
2000-09-02
Disprosium titanate is an attractive control rod material for the thermal neutron reactors. Its main advantages are: insignificant swelling, no out-gassing under neutron irradiation, rather high neutron efficiency, a high melting point ({approx}1870 deg. C), non-interaction with the cladding at temperatures above 1000 deg. C, simple fabrication and easily reprocessed non-radioactive waste. It can be used in control rods as pellets and powder. The disprosium titanate control rods have worked off in the MIR reactor for 17 years, in VVER-1000 - for 4 years without any operating problems. After post-irradiation examinations this type of control rod having high lifetime was recommended for the VVER and RBMK. The paper presents the examination results of absorber element dummies containing dysprosium titanate, irradiated in the SM reactor to the neutron fluence of 3.4x10{sup 22} cm{sup -2} (E>0.1 MeV) and, also, the data on structure, thermal-physical properties of dysprosium titanate, efficiency of dysprosium titanate control rods.
Dysprosium titanate as an absorber material for control rods
Risovany, V. D.; Varlashova, E. E.; Suslov, D. N.
2000-09-01
Disprosium titanate is an attractive control rod material for the thermal neutron reactors. Its main advantages are: insignificant swelling, no out-gassing under neutron irradiation, rather high neutron efficiency, a high melting point (˜1870°C), non-interaction with the cladding at temperatures above 1000°C, simple fabrication and easily reprocessed non-radioactive waste. It can be used in control rods as pellets and powder. The disprosium titanate control rods have worked off in the MIR reactor for 17 years, in VVER-1000 - for 4 years without any operating problems. After post-irradiation examinations this type of control rod having high lifetime was recommended for the VVER and RBMK. The paper presents the examination results of absorber element dummies containing dysprosium titanate, irradiated in the SM reactor to the neutron fluence of 3.4×10 22 cm -2 ( E>0.1 MeV) and, also, the data on structure, thermal-physical properties of dysprosium titanate, efficiency of dysprosium titanate control rods.
An energy model for the acoustic insulation of absorbing materials
Díaz Cereceda, Cristina; Poblet-Puig, Jordi; Rodríguez Ferran, Antonio
2013-01-01
In this work an energy model for the acoustic insulation of absorbing ma- terials is shown. This model is an extension of Statistical Energy Analysis (SEA) [1] in order to account for the effect of non-conservative connections [2, 3]. The energy-based approach allows to solve sound insulation problems in large domains (such as those in building acoustics) in an efficient way for the whole frequency range required by regulations (50-5000 Hz). In particular, this approach is appl...
Gamma ray attenuation coefficient measurement for neutron-absorbent materials
Jalali, Majid; Mohammadi, Ali
2008-05-01
The compounds Na 2B 4O 7, H 3BO 3, CdCl 2 and NaCl and their solutions attenuate gamma rays in addition to neutron absorption. These compounds are widely used in the shielding of neutron sources, reactor control and neutron converters. Mass attenuation coefficients of gamma related to the four compounds aforementioned, in energies 662, 778.9, 867.38, 964.1, 1085.9, 1173, 1212.9, 1299.1,1332 and 1408 keV, have been determined by the γ rays transmission method in a good geometry setup; also, these coefficients were calculated by MCNP code. A comparison between experiments, simulations and Xcom code has shown that the study has potential application for determining the attenuation coefficient of various compound materials. Experiment and computation show that H 3BO 3 with the lowest average Z has the highest gamma ray attenuation coefficient among the aforementioned compounds.
Gamma ray attenuation coefficient measurement for neutron-absorbent materials
The compounds Na2B4O7, H3BO3, CdCl2 and NaCl and their solutions attenuate gamma rays in addition to neutron absorption. These compounds are widely used in the shielding of neutron sources, reactor control and neutron converters. Mass attenuation coefficients of gamma related to the four compounds aforementioned, in energies 662, 778.9, 867.38, 964.1, 1085.9, 1173, 1212.9, 1299.1,1332 and 1408 keV, have been determined by the γ rays transmission method in a good geometry setup; also, these coefficients were calculated by MCNP code. A comparison between experiments, simulations and Xcom code has shown that the study has potential application for determining the attenuation coefficient of various compound materials. Experiment and computation show that H3BO3 with the lowest average Z has the highest gamma ray attenuation coefficient among the aforementioned compounds
The experiments use a solid hydrogen layer to form muonic hydrogen isotopes that escape into vacuum. The method relies on transfer of the muon from protium to either a deuteron or a triton. The resulting muonic deuterium or muonic tritium will not immediately thermalize because of the very low elastic cross sections, and may be emitted from the surface of the layer. Measurements which detect decay electrons, muonic x-rays, and fusion products have been used to study the processes. A target has been constructed which exploits muonic atom emission in order to learn more about the energy dependence of transfer and muon molecular formation
Wynands, Robert
Time is a strange thing. On the one hand it is arguably the most inaccessible physical phenomenon of all: both in that it is impossible to manipulate or modify—for all we know—and in that even after thousands of years mankind's philosophers still have not found a fully satisfying way to understand it. On the other hand, no other quantity can be measured with greater precision. Today's atomic clocks allow us to reproduce the length of the second as the SI unit of time with an uncertainty of a few parts in 1016—orders of magnitude better than any other quantity. In a sense, one can say [1
Single atom measurement and atomic manipulation using atomic force microscope
This paper explains studies to measure atomic force as the force linking an atom and atom, using an atomic force microscope (AFM). First, it describes the principle and device configuration of AFM, and as an example of the atomic force measurement of Si atoms on the surface of Si(111)-(7x7), it describes the technique to measure atomic force using AFM, as well as the uncertainty of probe tip against atomic force. In addition, it describes the following items on the measurement results of chemical bonding force: (1) chemical bonding force vs physical force and chemical bonding force vs current on the surface of Si(111)-(7x7), (2) chemical bonding force and element dependence on the surface of Si/Sn(111)-(√3x√3), (3) atomic manipulation based on AMF, and (4) relationship between atomic manipulation and the size of chemical bonding force with a probe. (A.O.)
Atomic Data: Division XII / Commission 14 / Working Group Atomic Data
Nave, Gillian; Wahlgren, Glenn M.; Fuhr, Jeffrey R.
2012-01-01
This report summarizes laboratory measurements of atomic wavelengths, energy levels, hyperfine and isotope structure, energy level lifetimes, and oscillator strengths. Theoretical calculations of lifetimes and oscillator strengths are also included. The bibliography is limited to species of astrophysical interest. Compilations of atomic data and internet databases are also included. Papers are listed in the bibliography in alphabetical order, with a reference number in the text.
Atomic Data: Division B / Commission 14 / Working Group Atomic Data
Nave, Gillian; Nahar, Sultana; Zhao, Gang
2015-01-01
This report summarizes laboratory measurements of atomic wavelengths, energy levels, hyperfine and isotope structure, energy level lifetimes, and oscillator strengths. Theoretical calculations of lifetimes and oscillator strengths are also included. The bibliography is limited to species of astrophysical interest. Compilations of atomic data and internet databases are also included. Papers are listed in the bibliography in alphabetical order, with a reference number in the text. Comprehensive...
Chalk River Labs is located along the Ottawa River in Ontario, Canada, approximately 200 km north-west of Ottawa. The site began construction in 1944 following the expropriation of approximately 1 500 ha of land. A number of research reactors were constructed at the site along with numerous nuclear labs, hot cells and administrative facilities in support of the research and development work planned for the site. The principal occupants of the Chalk River site are AECL employees with a strong presence from National Resources Canada (NRC) and other small research groups. The site is undergoing substantial changes with an emphasis on minimizing the impact of increasing the builtup area footprint in conjunction with site upgrades and new build projects. To accomplish this task, a number of refurbishment and decommissioning projects were planned. Decommissioning projects were initiated to make room for new development through a number of initiatives. The decommissioning mandate includes the removal of a select group of original deteriorating facilities to make room for new construction and to decommission other facilities to facilitate redevelopment and reuse of the available space. In Canada, the Canadian Nuclear Safety Commission (CNSC) issues nuclear licences. The licensees must demonstrate that it is safe to continue operations of the nuclear site and request a renewal of their licence. CNSC will issue a new operating licence for a specific period of time at which the licensee must demonstrate that it is safe to proceed with a licence renewal. A request to terminate a licensable activity must be submitted to the CNSC. Upon approval to proceed, it must be demonstrated that the licensable activities have ceased and the facility has been appropriately decommissioned. Licence termination requires a demonstration that the land or previous activities presents a low risk and that the process can be used to support redevelopment because it results in a scrutinized
Rittenhouse, Robert C.
2015-01-01
The "atoms first" philosophy, adopted by a growing number of General Chemistry textbook authors, places greater emphasis on atomic structure as a key to a deeper understanding of the field of chemistry. A pivotal concept needed to understand the behavior of atoms is the restriction of an atom's energy to specific allowed values. However,…
Asymptotic behavior of atomic momentals
Thakkar, Ajit J.
1987-05-01
Knowledge of the large and small momentum transfer behavior of the electron momentum distribution is an important ingredient in the analysis of experimental isotropic Compton profiles. This behavior ultimately rests upon the asymptotic behavior of atomic momentals (momentum space orbitals). The small momentum Maclaurin expansion and the large momentum asymptotic expansion of atomic momentals with arbitrary angular momentum quantum number are derived in this paper. Their implications for momentum densities and Compton profiles are derived and discussed.
Atomic Mass and Nuclear Binding Energy for Fe-52 (Iron)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume A `Nuclei with Z = 1 - 54' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms'. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Fe-52 (Iron, atomic number Z = 26, mass number A = 52).
Atomic Mass and Nuclear Binding Energy for Sr-71 (Strontium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume A `Nuclei with Z = 1 - 54' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms'. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Sr-71 (Strontium, atomic number Z = 38, mass number A = 71).
Atom Skimmers and Atom Lasers Utilizing Them
Hulet, Randall; Tollett, Jeff; Franke, Kurt; Moss, Steve; Sackett, Charles; Gerton, Jordan; Ghaffari, Bita; McAlexander, W.; Strecker, K.; Homan, D.
2005-01-01
Atom skimmers are devices that act as low-pass velocity filters for atoms in thermal atomic beams. An atom skimmer operating in conjunction with a suitable thermal atomic-beam source (e.g., an oven in which cesium is heated) can serve as a source of slow atoms for a magneto-optical trap or other apparatus in an atomic-physics experiment. Phenomena that are studied in such apparatuses include Bose-Einstein condensation of atomic gases, spectra of trapped atoms, and collisions of slowly moving atoms. An atom skimmer includes a curved, low-thermal-conduction tube that leads from the outlet of a thermal atomic-beam source to the inlet of a magneto-optical trap or other device in which the selected low-velocity atoms are to be used. Permanent rare-earth magnets are placed around the tube in a yoke of high-magnetic-permeability material to establish a quadrupole or octupole magnetic field leading from the source to the trap. The atoms are attracted to the locus of minimum magnetic-field intensity in the middle of the tube, and the gradient of the magnetic field provides centripetal force that guides the atoms around the curve along the axis of the tube. The threshold velocity for guiding is dictated by the gradient of the magnetic field and the radius of curvature of the tube. Atoms moving at lesser velocities are successfully guided; faster atoms strike the tube wall and are lost from the beam.
Quantum Electronics for Atomic Physics
Nagourney, Warren
2010-01-01
Quantum Electronics for Atomic Physics provides a course in quantum electronics for researchers in atomic physics. The book covers the usual topics, such as Gaussian beams, cavities, lasers, nonlinear optics and modulation techniques, but also includes a number of areas not usually found in a textbook on quantum electronics. It includes such practical matters as the enhancement of nonlinear processes in a build-up cavity, impedance matching into a cavity, laser frequencystabilization (including servomechanism theory), astigmatism in ring cavities, and atomic/molecular spectroscopic techniques
The local position invariance of a physical system is examined using a Rydberg atom and the universality of free fall is found to be invalid for a quantum system. A Rydberg atom is analysed in Newtonian gravity and curved space. The energy is found to vary as n2 for very large values of the principal quantum number n. The change in energy is calculated using this formalism and compared to a similar calculation by Chiao. The value that we have got from our calculation is found to be 6 orders higher in magnitude than Chiao's value. These results can be of significance in gravitational redshift experiements proposed by Muller et al and Wolf et al
Number of Compositions and Convolved Fibonacci numbers
Janjic, Milan
2010-01-01
We consider two type of upper Hessenberg matrices which determinants are Fibonacci numbers. Calculating sums of principal minors of the fixed order of the first type leads us to convolved Fibonacci numbers. Some identities for these and for Fibonacci numbers are proved. We also show that numbers of compositions of a natural number with fixed number of ones appear as coefficients of characteristic polynomial of a Hessenberg matrix which determinant is a Fibonacci number. We derive the explicit...
Sub-atom shot noise Faraday imaging of ultracold atom clouds
Kristensen, Mick A; Pedersen, Poul L; Klempt, Carsten; Sherson, Jacob F; Arlt, Jan J; Hilliard, Andrew J
2016-01-01
We demonstrate that a dispersive imaging technique based on the Faraday effect can measure the atom number in a large, ultracold atom cloud with a precision below the atom shot noise level. The minimally destructive character of the technique allows us to take multiple images of the same cloud, which enables sub-atom shot noise measurement precision of the atom number and allows for an in situ determination of the measurement precision. We have developed a noise model that quantitatively describes the noise contributions due to photon shot noise in the detected light and the noise associated with single atom loss. This model contains no free parameters and is calculated through an analysis of the fluctuations in the acquired images. For clouds containing $N \\sim 5 \\times 10^6$ atoms, we achieve a precision more than a factor of two below the atom shot noise level.
刘堂昆; 张康隆; 陶宇; 单传家; 刘继兵
2016-01-01
The temporal evolution of the degree of entanglement between two atoms in a system of the binomial optical field interacting with two arbitrary entangled atoms is investigated. The influence of the strength of the dipole–dipole interaction between two atoms, probabilities of the Bernoulli trial, and particle number of the binomial optical field on the temporal evolution of the atomic entanglement are discussed. The result shows that the two atoms are always in the entanglement state. Moreover, if and only if the two atoms are initially in the maximally entangled state, the entanglement evolution is not affected by the parameters, and the degree of entanglement is always kept as 1.
The entanglement evolution between two entangled atoms
Zong-Cheng Xu; Mai-Lin Liang; Ya-Ting Zhang; Jian-Quan Yao
2016-03-01
The entanglement properties of two entangled atoms interacting with the field under intensity-dependent coupling are studied in detail. It is found that the degree of entanglement between the two atoms changes periodically and undergoes the entanglement sudden death (ESD) and sudden birth at some time. The entanglement properties between the field and the atom insidethe cavity are dependent on the photon number. Most interestingly, the entanglement between the field and the atom in the field is influenced significantly by manipulating the atom outside the field.
Preparation of Entangled Atomic States Through Resonant Atom-Field Interaction
无
2006-01-01
A scheme is proposed for the generation of two-atom maximally entangled states and multi-atom maximally entangled states of W class. The scheme is based on the simultaneous resonant interaction of atoms with a single-mode cavity field. It does not require accurate adjustment of the interaction time. The time needed to complete the generation does not increase with the number of the atom.
Complex Geometry of Nuclei and Atoms
Atiyah, M F
2016-01-01
We propose a new geometrical model of matter, in which neutral atoms are modelled by compact, complex algebraic surfaces. Proton and neutron numbers are determined by a surface's Chern numbers. Equivalently, they are determined by combinations of the Hodge numbers, or the Betti numbers. Geometrical constraints on algebraic surfaces allow just a finite range of neutron numbers for a given proton number. This range encompasses the known isotopes.
High effective atomic number polymer scintillators for gamma ray spectroscopy
Cherepy, Nerine Jane; Sanner, Robert Dean; Payne, Stephen Anthony; Rupert, Benjamin Lee; Sturm, Benjamin Walter
2014-04-15
A scintillator material according to one embodiment includes a bismuth-loaded aromatic polymer having an energy resolution at 662 keV of less than about 10%. A scintillator material according to another embodiment includes a bismuth-loaded aromatic polymer having a fluor incorporated therewith and an energy resolution at 662 keV of less than about 10%. Additional systems and methods are also presented.
Willden, Jeff
2001-01-01
"Bohr's Atomic Model" is a small interactive multimedia program that introduces the viewer to a simplified model of the atom. This interactive simulation lets students build an atom using an atomic construction set. The underlying design methodology for "Bohr's Atomic Model" is model-centered instruction, which means the central model of the…
de J. Lisle; S. De; E. Alba; A. Bullivant; J.J. Garcia-Ripoll; V. Lahtinen; J.K. Pachos
2014-01-01
Topological invariants, such as the Chern number, characterize topological phases of matter. Here we provide a method to detect Chern numbers in systems with two distinct species of fermion, such as spins, orbitals or several atomic states. We analytically show that the Chern number can be decompose
Quantum algebraic symmetries in atomic clusters and nuclei
Atomic clusters are known to exhibit magic numbers analogous to but different from the magic numbers of atomic nuclei. In addition, atomic clusters offer the opportunity for observing supershells, which in nuclei cannot be seen because of the small number of particles present. It is shown that magic numbers and supershells in alkali clusters can be described well in terms of the 3-dimensional q-deformed harmonic oscillator, characterized by the uq(3) including soq(3) quantum algebraic symmetry
Rydberg atoms in ultracold plasmas
Rolston, Steven
2009-05-01
Ultracold plasmas are formed through the photoionization of laser-cooled atoms, or spontaneous ionization of a dense cloud of Rydberg atoms or now molecules[1]. Ultracold plasmas are inherently metastable, as the ions and electrons would be in a lower energy state bound together as atoms. The dominant process of atom formation in these plasmas is three-body recombination, a collision between two electrons and an ion that leads to the formation of a Rydberg atom. This collisional process is not only important in determining the lifetime and density of the plasma, but is also critical in determining the time evolution of the temperature. The formation of the Rydberg atoms is accompanied by an increase in electron energy for the extra electron in the collision, and is a source of heating in these plasmas. Classical three-body recombination theory scales as T-9/2, and thus as a plasma cools due to a process such as adiabatic expansion, recombination-induced heating turns on, limiting the temperature [2]. The Rydberg atoms formed live in the plasma and contribute to the temperature dynamics, as collisions with plasma electrons can change the principal quantum number of the Rydberg atom, driving it to more tightly bound states (a source of plasma heating) or to higher states (a source of plasma cooling). If the plasma is cold and dense enough to be strongly coupled, classical three-body recombination theory breaks down. Recent theoretical work [3] suggests that the rate limits as the plasma gets strongly coupled. I will review the role of Rydberg atoms in ultracold plasmas and prospects for probing Rydberg collisions in the strongly coupled environment. [4pt] [1] J. P. Morrison, et al., Phys. Rev. Lett. 101, 205005 (2008 [0pt] [2] R. S. Fletcher, X. Zhang, and S. L. Rolston, Phys. Rev. Lett. 99, 145001 (2007 [0pt] [3] T. Pohl, private communication.
Atomic Energy Basics, Understanding the Atom Series.
Atomic Energy Commission, Oak Ridge, TN. Div. of Technical Information.
This booklet is part of the "Understanding the Atom Series," though it is a later edition and not included in the original set of 51 booklets. A basic survey of the principles of nuclear energy and most important applications are provided. These major topics are examined: matter has molecules and atoms, the atom has electrons, the nucleus,…
This book is written to teach atom structure in very easy way. It is divided into nine chapters, which indicates what is the components of matter? when we divide matter continuously, it becomes atom, what did atom look like? particles comprised of matter is not only atom, discover of particles comprised of atom, symbol of element, various radiation, form alchemy to nuclear transmutation, shape of atom is evolving. It also has various pictures in each chapters to explain easily.
Lim, Suh Yeon
2006-08-15
This book is written to teach atom structure in very easy way. It is divided into nine chapters, which indicates what is the components of matter? when we divide matter continuously, it becomes atom, what did atom look like? particles comprised of matter is not only atom, discover of particles comprised of atom, symbol of element, various radiation, form alchemy to nuclear transmutation, shape of atom is evolving. It also has various pictures in each chapters to explain easily.
LI Shichun
2004-01-01
Based on the Thomas-Fermi-Dirac-Cheng model, atomic phase diagram or electron density versus atomic radius diagram describing the interaction properties of atoms of different kinds in equilibrium state is developed. Atomic phase diagram is established based on the two-atoms model. Besides atomic radius, electron density and continuity condition for electron density on interfaces between atoms, the lever law of atomic phase diagram involving other physical parameters is taken into account, such as the binding energy, for the sake of simplicity.
Atomic squeezed states on an atom-chip
In this thesis, we describe the construction of an experiment, allowing to produce 87Rb Bose-Einstein condensates on an atom chip, and then split them in a double well potential. An accurate imaging system has been developed, in order to be able to measure the absolute value of the populations of the double well within a very low noise level, almost limited by the optical shot noise. We measure atom number statistics after splitting, and directly observe number squeezed states, down to -4.9 dB at low temperatures, compared to a classical gas, of independent particles. The dependence in temperature of fluctuations has been also studied. For a thermal gas, Poissonian fluctuations are given by the probability distribution of the macroscopic configurations with a given atom number difference. In the degenerate regime, the entropy effect which favors small number differences vanishes, leading to super-Poissonian fluctuations, to more than +3.8 dB close to transition temperature. At low temperatures, the interaction energy cost associated with number fluctuations exceeds the available thermal energy, leading to sub-Poissonian fluctuations. Those two behaviours have been theoretically explained, both with a simple analytical model and a numerical one. We also measured the evolution of the relative phase between the two clouds, and its collapse due to interactions, allowing us to claim that this splitter is a coherent one. (author)
Atomizer design for viscous-melt atomization
Czisch, C. [Chemical Engineering Department, University Bremen, Badgasteiner Str. 3, 28359 Bremen (Germany); Fritsching, U. [Chemical Engineering Department, University Bremen, Badgasteiner Str. 3, 28359 Bremen (Germany)], E-mail: ufri@iwt.uni-bremen.de
2008-03-25
The development of a gas atomization unit is introduced, which utilizes characteristic flow effects for efficient fragmentation of viscous liquids and melts. The proposed device combines a classical rotary atomizer with an external mixing gas atomizer. Here, the liquid stream is first transformed into a thin liquid sheet before disintegration. Thereby the specific surface energy is increased without breakup. The movement of the free flowing liquid film is controlled by the local gas flow field in order to transport the film into the most effective atomization region. The fragmentation process itself is caused by a perpendicular impinging gas stream. Numerical flow simulations are used for the development of the hybrid atomizer construction. Experiments using viscous model liquids show that for constant air-to-liquid mass-flow ratio the particle size is reduced using the hybrid atomizer compared with a conventional gas atomizer. Results of model experiments as well as of experiments with a viscous mineral melt are discussed.
Atomizer design for viscous-melt atomization
The development of a gas atomization unit is introduced, which utilizes characteristic flow effects for efficient fragmentation of viscous liquids and melts. The proposed device combines a classical rotary atomizer with an external mixing gas atomizer. Here, the liquid stream is first transformed into a thin liquid sheet before disintegration. Thereby the specific surface energy is increased without breakup. The movement of the free flowing liquid film is controlled by the local gas flow field in order to transport the film into the most effective atomization region. The fragmentation process itself is caused by a perpendicular impinging gas stream. Numerical flow simulations are used for the development of the hybrid atomizer construction. Experiments using viscous model liquids show that for constant air-to-liquid mass-flow ratio the particle size is reduced using the hybrid atomizer compared with a conventional gas atomizer. Results of model experiments as well as of experiments with a viscous mineral melt are discussed
Cold Matter Assembled Atom-by-Atom
Endres, Manuel; Keesling, Alexander; Levine, Harry; Anschuetz, Eric R; Krajenbrink, Alexandre; Senko, Crystal; Vuletic, Vladan; Greiner, Markus; Lukin, Mikhail D
2016-01-01
The realization of large-scale fully controllable quantum systems is an exciting frontier in modern physical science. We use atom-by-atom assembly to implement a novel platform for the deterministic preparation of regular arrays of individually controlled cold atoms. In our approach, a measurement and feedback procedure eliminates the entropy associated with probabilistic trap occupation and results in defect-free arrays of over 50 atoms in less than 400 ms. The technique is based on fast, real-time control of 100 optical tweezers, which we use to arrange atoms in desired geometric patterns and to maintain these configurations by replacing lost atoms with surplus atoms from a reservoir. This bottom-up approach enables controlled engineering of scalable many-body systems for quantum information processing, quantum simulations, and precision measurements.
Rogério S. Biscaro
2002-10-01
only physical interactions. It was also observed that samples containing 15% (w/w of PAni-DBSA-pr attenuated nearly 48% of the incident electromagnetic radiation, at around 1112 GHz, showing the applying potential of this paint as radar absorbing material.
Preparation of Ultracold Atom Clouds at the Shot Noise Level
Gajdacz, M.; Hilliard, A. J.; Kristensen, M. A.; Pedersen, P. L.; Klempt, C.; Arlt, J. J.; Sherson, J. F.
2016-08-01
We prepare number stabilized ultracold atom clouds through the real-time analysis of nondestructive images and the application of feedback. In our experiments, the atom number N ˜1 06 is determined by high precision Faraday imaging with uncertainty Δ N below the shot noise level, i.e., Δ N Based on this measurement, feedback is applied to reduce the atom number to a user-defined target, whereupon a second imaging series probes the number stabilized cloud. By this method, we show that the atom number in ultracold clouds can be prepared below the shot noise level.
One-atom detection using resonance ionization spectroscopy
A new measuring technique which can detect a single atom of a given kind, even in the presence of 1019 or more atoms of another kind, with good space and time resolution, was utilized to study the density fluctuation of less than 100 cesium atoms in a small volume of space filled with inert gases. Repeated measurements of the absolute number of atoms in a defined volume at an arbitrary time were recorded for the first time in order to obtain a statistical distribution giving the fluctuation of the number of atoms around the mean value. Numerous other physics applications of the one-atom detector are briefly described
A single-atom detector integrated on an atom chip: fabrication, characterization and application
Heine, D.; Rohringer, W.; Fischer, D.; Wilzbach, M.; Raub, T.; Loziczky, S.; Liu, XiYuan; Groth, S.; Hessmo, B.; Schmiedmayer, J.
2010-09-01
We describe a robust and reliable fluorescence detector for single atoms that is fully integrated on an atom chip. The detector allows spectrally and spatially selective detection of atoms, reaching a single-atom detection efficiency of 66%. It consists of a tapered lensed single-mode fiber for precise delivery of excitation light and a multi-mode fiber to collect the fluorescence. The fibers are mounted in lithographically defined holding structures on the atom chip. Neutral 87Rb atoms propagating freely in a magnetic guide are detected and the noise of their fluorescence emission is analyzed. The variance of the photon distribution allows us to determine the number of detected photons per atom and from there the atom detection efficiency. The second-order intensity correlation function of the fluorescence shows near-perfect photon anti-bunching and signs of damped Rabi oscillations. With simple improvements, one can increase the detection efficiency to 95%.
Nanoengineering and interfacial engineering of photovoltaics by atomic layer deposition
Bakke, Jonathan R.; Pickrahn, Katie L.; Brennan, Thomas P.; Bent, Stacey F.
2011-09-01
Investment into photovoltaic (PV) research has accelerated over the past decade as concerns over energy security and carbon emissions have increased. The types of PV technology in which the research community is actively engaged are expanding as well. This review focuses on the burgeoning field of atomic layer deposition (ALD) for photovoltaics. ALD is a self-limiting thin film deposition technique that has demonstrated usefulness in virtually every sector of PV technology including silicon, thin film, tandem, organic, dye-sensitized, and next generation solar cells. Further, the specific applications are not limited. ALD films have been deposited on planar and nanostructured substrates and on inorganic and organic devices, and vary in thickness from a couple of angstroms to over 100 nm. The uses encompass absorber materials, buffer layers, passivating films, anti-recombination shells, and electrode modifiers. Within the last few years, the interest in ALD as a PV manufacturing technique has increased and the functions of ALD have expanded. ALD applications have yielded fundamental understanding of how devices operate and have led to increased efficiencies or to unique architectures for some technologies. This review also highlights new developments in high throughput ALD, which is necessary for commercialization. As the demands placed on materials for the next generation of PV become increasingly stringent, ALD will evolve into an even more important method for research and fabrication of solar cell devices.
Filtering single atoms from Rydberg blockaded mesoscopic ensembles
Petrosyan, David; Mølmer, Klaus
2015-01-01
We propose an efficient method to filter out single atoms from trapped ensembles with unknown number of atoms. The method employs stimulated adiabatic passage to reversibly transfer a single atom to the Rydberg state which blocks subsequent Rydberg excitation of all the other atoms within the ensemble. This triggers the excitation of Rydberg blockaded atoms to short lived intermediate states and their subsequent decay to untrapped states. Using an auxiliary microwave field to carefully engineer the dissipation, we obtain a nearly deterministic single-atom source. Our method is applicable to small atomic ensembles in individual microtraps and in lattice arrays.
An attempt to cover all papers dealing with the hot atom chemistry of sulpphur is made. Publications which: a) only touch the problem, b) contain some data, indirectly connected with sulphur hot atom chemistry, c) deal with 35S-production from a chloride matrix, are included as well. The author's name and literature source are given in the original language, transcribed, when it is necessary, in latine. A number of primery and secondary documents have been used including Chemical Abstracts, INIS Atomindex, the bibliographies of A. Siuda and J.-P. Adloff for 1973 - 77, etc. (authors)
Atomic coherence control on the entanglement of two atoms in two-photon processes
Hu Yao-Hua; Fang Mao-Fa; Wu Qin
2007-01-01
Considering two identical two-level atoms interacting with a single-mode thermal field through two-photon processes, this paper studies the atomic coherence control on the entanglement between two two-level atoms, and finds that the entanglement is greatly enhanced due to the initial atomic coherence. The results show that the entanglement can be manipulated by changing the initial parameters of the system, such as the superposition coefficients and the relative phases of the initial atomic coherent state and the mean photon number of the cavity field.
Cooperative phenomena in superconducting atom-chips
Fuchs, Sebastian; Kubala, Bjoern; Ankerhold, Joachim [Institut fuer Theoretische Physik, Universitaet Ulm, Albert-Einstein-Allee 11, 89069 Ulm (Germany)
2013-07-01
We theoretically investigate the physics of hybrid quantum systems, where a cloud of cold atoms is coupled to superconducting microstructures, so called superconducting atom-chips. Coherent enhancement, due to the large number of atoms in the cloud, opens a path to the study of strong coupling effects, like superradiance/Dicke-physics in a decohering environment. A structured environment can be designed by embedding a Cooper pair box within the cavity. Moreover, in such a system the transfer of quantum information between the atomic cloud and the superconducting solid state system can be studied.
Cooperative phenomena in superconducting atom-chips
We theoretically investigate the physics of hybrid quantum systems, where a cloud of cold atoms is coupled to superconducting microstructures, so called superconducting atom-chips. Coherent enhancement, due to the large number of atoms in the cloud, opens a path to the study of strong coupling effects, like superradiance/Dicke-physics in a decohering environment. A structured environment can be designed by embedding a Cooper pair box within the cavity. Moreover, in such a system the transfer of quantum information between the atomic cloud and the superconducting solid state system can be studied.
Kim, Kyusang
2006-01-01
The mechanical behavior of discrete atoms has been studied with molecular dynamics whose computational time is proportional to the square of the number of atoms, O(N2). Recently, a faster algorithm, Atomic-scale Finite Element Method (AFEM) with computational time proportional to the number of atoms, O(N), had been developed. The main idea of AFEM, compared with conventional finite element method is to replace nodes with atoms and elements with electric forces between atoms. When interpreting...
Khakimov, R I; Shin, D K; Hodgman, S S; Dall, R G; Baldwin, K G H; Truscott, A G
2016-01-01
Ghost imaging is a technique -- first realized in quantum optics -- in which the image emerges from cross-correlation between particles in two separate beams. One beam passes through the object to a bucket (single-pixel) detector, while the second beam's spatial profile is measured by a high resolution (multi-pixel) detector but never interacts with the object. Neither detector can reconstruct the image independently. However, until now ghost imaging has only been demonstrated with photons. Here we report the first realisation of ghost imaging of an object using massive particles. In our experiment, the two beams are formed by correlated pairs of ultracold metastable helium atoms, originating from two colliding Bose-Einstein condensates (BECs) via $s$-wave scattering. We use the higher-order Kapitza-Dirac effect to generate the large number of correlated atom pairs required, enabling the creation of a ghost image with good visibility and sub-millimetre resolution. Future extensions could include ghost interfe...
Stable atomic hydrogen: Polarized atomic beam source
We have carried out experiments with stable atomic hydrogen with a view to possible applications in polarized targets or polarized atomic beam sources. Recent results from the stabilization apparatus are described. The first stable atomic hydrogen beam source based on the microwave extraction method (which is being tested ) is presented. The effect of the stabilized hydrogen gas density on the properties of the source is discussed. (orig.)
Pack, Michael Vern
2008-12-01
This report describes progress in designing a neutral atom trap capable of trapping sub millikelvin atom in a magnetic trap and shuttling the atoms across the atom chip from a collection area to an optical cavity. The numerical simulation and atom chip design are discussed. Also, discussed are preliminary calculations of quantum noise sources in Kerr nonlinear optics measurements based on electromagnetically induced transparency. These types of measurements may be important for quantum nondemolition measurements at the few photon limit.
MULTIPHOTON IONIZATION OF ATOMS
Mainfray, G.
1985-01-01
Multiphoton ionization of one-electron atoms, such as atomic hydrogen and alkaline atoms, is well understood and correctly described by rigorous theoretical models. The present paper will be devoted to collisionless multiphoton ionization of many-electron atoms as rare gases. It induces removal of several electrons and the production of multiply charged ions. Up to Xe5+ ions are produced in Xe atoms. Doubly charged ions can be produced, either by simultaneous excitation of two electrons, or b...
Theoretical Calculation of Absolute Radii of Atoms and Ions. Part 1. The Atomic Radii
Raka Biswas
2002-02-01
Full Text Available Abstract. A set of theoretical atomic radii corresponding to the principal maximum in the radial distribution function, 4ÃÂ€r2R2 for the outermost orbital has been calculated for the ground state of 103 elements of the periodic table using Slater orbitals. The set of theoretical radii are found to reproduce the periodic law and the Lother MeyerÃ¢Â€Â™s atomic volume curve and reproduce the expected vertical and horizontal trend of variation in atomic size in the periodic table. The d-block and f-block contractions are distinct in the calculated sizes. The computed sizes qualitatively correlate with the absolute size dependent properties like ionization potentials and electronegativity of elements. The radii are used to calculate a number of size dependent periodic physical properties of isolated atoms viz., the diamagnetic part of the atomic susceptibility, atomic polarizability and the chemical hardness. The calculated global hardness and atomic polarizability of a number of atoms are found to be close to the available experimental values and the profiles of the physical properties computed in terms of the theoretical atomic radii exhibit their inherent periodicity. A simple method of computing the absolute size of atoms has been explored and a large body of known material has been brought together to reveal how many different properties correlate with atomic size.
Entanglement enhanced atomic gyroscope
Cooper, J J; Dunningham, J A
2010-01-01
The advent of increasingly precise gyroscopes has played a key role in the technological development of navigation systems. Ring-laser and fibre-optic gyroscopes, for example, are widely used in modern inertial guidance systems and rely on the interference of unentangled photons to measure mechanical rotation. The sensitivity of these devices scales with the number of particles used as $1/ \\sqrt{N}$. Here we demonstrate how, by using sources of entangled particles, it is possible to do better and even achieve the ultimate limit allowed by quantum mechanics where the precision scales as 1/N. We propose a gyroscope scheme that uses ultra-cold atoms trapped in an optical ring potential.
The atomic iodine photodissociation laser has been under intensive study for a number of years. The physics associated with this system is now well understood and it is possible to produce a 0.1 nsec (or longer) near-diffraction-limited laser pulse which can be amplified with negligible temporal distortion and little spatial deformation. The output of either a saturated or unsaturated amplifier consists of a high-fidelity near-diffraction-limited, energetic laser pulse. The report is divided into three chapters. Chapter 1 is a survey of the important areas affecting efficient laser operation and summarizes the findings of Chap. 2. Chapter 2 presents detailed discussions and evaluations pertinent to pumps, chemical regeneration, and other elements in the overall laser system. Chapter 3 briefly discusses those areas that require further work and the nature of the work required to complete the full-scale evaluation of the applicability of the iodine photodissociation laser to the inertial confinement program
It is generally recognized that the lack of adequate rules and accepted definitions of liability in the case of nuclear accidents constitutes a serious drawback to the growth of the atomic energy industry. This applies both t o national undertakings and, more particularly, to bilateral or international operations such as those carried out under the auspices of IAEA. The problems will grow even more complicated if countries adopt differing standards. The initial programme of IAEA therefore stresses the need for the establishment of international standards and definitions of areas of responsibility which would do much to harmonize national practices now being formulated in many countries. In order to initiate studies of this problem, the Director General has decided t o call a number of experts, representing various legal systems, together, and entrust them with the task of examining this question. He has appointed Ambassador Paul Ruegger (Switzerland) as Chairman of the panel
Fisk, G.A.; Gusinow, M.A.; Hays, A.K.; Padrick, T.D.; Palmer, R.E.; Rice, J.K.; Truby, F.K.; Riley, M.E.
1978-05-01
The atomic iodine photodissociation laser has been under intensive study for a number of years. The physics associated with this system is now well understood and it is possible to produce a 0.1 nsec (or longer) near-diffraction-limited laser pulse which can be amplified with negligible temporal distortion and little spatial deformation. The output of either a saturated or unsaturated amplifier consists of a high-fidelity near-diffraction-limited, energetic laser pulse. The report is divided into three chapters. Chapter 1 is a survey of the important areas affecting efficient laser operation and summarizes the findings of Chap. 2. Chapter 2 presents detailed discussions and evaluations pertinent to pumps, chemical regeneration, and other elements in the overall laser system. Chapter 3 briefly discusses those areas that require further work and the nature of the work required to complete the full-scale evaluation of the applicability of the iodine photodissociation laser to the inertial confinement program.
Precision Spectroscopy of Atomic Hydrogen
Beyer, A.; Parthey, Ch G.; Kolachevsky, N.; Alnis, J.; Khabarova, K.; Pohl, R.; Peters, E.; Yost, D. C.; Matveev, A.; Predehl, K.; Droste, S.; Wilken, T.; Holzwarth, R.; Hänsch, T. W.; Abgrall, M.; Rovera, D.; Salomon, Ch; Laurent, Ph; Udem, Th
2013-12-01
Precise determinations of transition frequencies of simple atomic systems are required for a number of fundamental applications such as tests of quantum electrodynamics (QED), the determination of fundamental constants and nuclear charge radii. The sharpest transition in atomic hydrogen occurs between the metastable 2S state and the 1S ground state. Its transition frequency has now been measured with almost 15 digits accuracy using an optical frequency comb and a cesium atomic clock as a reference [1]. A recent measurement of the 2S - 2P3/2 transition frequency in muonic hydrogen is in significant contradiction to the hydrogen data if QED calculations are assumed to be correct [2, 3]. We hope to contribute to this so-called "proton size puzzle" by providing additional experimental input from hydrogen spectroscopy.
T. Pathinathan; K. Ponnivalavan
2015-01-01
In this paper we define diamond fuzzy number with the help of triangular fuzzy number. We include basic arithmetic operations like addition, subtraction of diamond fuzzy numbers with examples. We define diamond fuzzy matrix with some matrix properties. We have defined Nested diamond fuzzy number and Linked diamond fuzzy number. We have further classified Right Linked Diamond Fuzzy number and Left Linked Diamond Fuzzy number. Finally we have verified the arithmetic operations for the above men...
Resonance ionization spectroscopy: Counting noble gas atoms
The purpose of this paper is to describe new work on the counting of noble gas atoms, using lasers for the selective ionization and detectors for counting individual particles (electrons or positive ions). When positive ions are counted, various kinds of mass analyzers (magnetic, quadrupole, or time-of-flight) can be incorporated to provide A selectivity. We show that a variety of interesting and important applications can be made with atom-counting techniques which are both atomic number (Z) and mass number (A) selective. (orig./FKS)
Paul W. Haggard
1985-01-01
Full Text Available The Legendre numbers, an infinite set of rational numbers are defined from the associated Legendre functions and several elementary properties are presented. A general formula for the Legendre numbers is given. Applications include summing certain series of Legendre numbers and evaluating certain integrals. Legendre numbers are used to obtain the derivatives of all orders of the Legendre polynomials at x=1.
Atomic and molecular manipulation
Mayne, Andrew J
2011-01-01
Work with individual atoms and molecules aims to demonstrate that miniaturized electronic, optical, magnetic, and mechanical devices can operate ultimately even at the level of a single atom or molecule. As such, atomic and molecular manipulation has played an emblematic role in the development of the field of nanoscience. New methods based on the use of the scanning tunnelling microscope (STM) have been developed to characterize and manipulate all the degrees of freedom of individual atoms and molecules with an unprecedented precision. In the meantime, new concepts have emerged to design molecules and substrates having specific optical, mechanical and electronic functions, thus opening the way to the fabrication of real nano-machines. Manipulation of individual atoms and molecules has also opened up completely new areas of research and knowledge, raising fundamental questions of "Optics at the atomic scale", "Mechanics at the atomic scale", Electronics at the atomic scale", "Quantum physics at the atomic sca...
Advances in atomic spectroscopy
Sneddon, J
2000-01-01
This fifth volume of the successful series Advances in Atomic Spectroscopy continues to discuss and investigate the area of atomic spectroscopy.It begins with a description of the use of various atomic spectroscopic methods and applications of speciation studies in atomic spectroscopy. The emphasis is on combining atomic spectroscopy with gas and liquid chromatography. In chapter two the authors describe new developments in tunable lasers and the impact they will have on atomic spectroscopy. The traditional methods of detection, such as photography and the photomultiplier, and how they are being replaced by new detectors is discussed in chapter three. The very active area of glow discharge atomic spectrometry is presented in chapter four where, after a brief introduction and historical review, the use of glow discharge lamps for atomic spectroscopy and mass spectrometry are discussed. Included in this discussion is geometry and radiofrequency power. The future of this source in atomic spectroscopy is also dis...
Miller, M
1986-01-01
The ORNL Atom Probe is a microanalytical tool for studies in materials science. The instrument is a combination of a customized version of the vacuum system of the VG FIM-100 atom probe, an ORNL-designed microcomputer-controlled digital timing system, and a double curved CEMA Imaging Atom Probe detector. The atom probe combines four instruments into one - namely a field ion microscope, an energy compensated time-of-flight mass spectrometer, an imaging atom probe, and a pulsed laser atom probe.
Hanaki, Ryo
2014-01-01
We introduce a numerical invariant, called trivializing number, of knots and investigate it. The trivializing number gives an upper bound of unknotting number and canonical genus for knots. We present a table of trivializing numbers for up to 10 crossings knots. We conjecture that twice of the unknotting number of any positive knot is equal to the trivializing number of it and give a partial answer.
Octavian Cira
2015-04-01
Full Text Available The first prime number with the special property that its addition with reversal gives as result a prime number toois 229. The prime numbers with this property will be called Luhn prime numbers. In this article we intend to presenta performing algorithm for determining the Luhn prime numbers. Using the presented algorithm all the 50598 Luhnprime numbers have been, for p prime smaller than 2 · 107.
Octavian Cira; Florentin Smarandache
2015-01-01
The first prime number with the special property that its addition with reversal gives as result a prime number toois 229. The prime numbers with this property will be called Luhn prime numbers. In this article we intend to presenta performing algorithm for determining the Luhn prime numbers. Using the presented algorithm all the 50598 Luhnprime numbers have been, for p prime smaller than 2 · 107.
RADIOACTIVE CHEMICAL ELEMENTS IN THE ATOMIC TABLE
In the 1949 Report of the Atomic Weights Commission, a series of new elements were added to the Atomic Weights Table. Since these elements had been produced in the laboratory and were not discovered in nature, the atomic weight value of these artificial products would depend upon the production method. Since atomic weight is a property of an element as it occurs in nature, it would be incorrect to assign an atomic weight value to that element. As a result of that discussion, the Commission decided to provide only the mass number of the most stable (longest-lived) known isotope as the number to be associated with these entries in the Atomic Weights Table. As a function of time, the mass number associated with various elements has changed as longer-lived isotopes of a particular elements has been found in nature, or as improved half-life values of an element's isotopes might cause a shift in the longest-lived isotope from one mass number to another. In the 1957 Report of the Atomic Weights Commission, it was decided to discontinue the listing of the mass number in the Atomic Weights Table on the grounds that the kind of information supplied by the mass number is inconsistent with the primary purpose of the Table, i.e., to provide accurate values of ''these constants'' for use in chemical calculations. In addition to the Table of Atomic Weights, the Commission included an auxiliary Table of Radioactive Elements for the first time, where the entry would be the isotope of that element which was most stable, i.e., it had the longest known half-life. In their 1973 report, the Commission noted that the users of the Atomic Weights Table were dissatisfied with the omission of values in the Table for some elements and it was decided to reintroduce the mass number for elements. In their 1983 report, the Commission decided that radioactive elements were considered to lack a characteristic terrestrial isotopic composition, from which an atomic weight value could be calculated to
Atomic Mass and Nuclear Binding Energy for Bh-318 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-318 (Bohrium, atomic number Z = 107, mass number A = 318).
Atomic Mass and Nuclear Binding Energy for Bh-356 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-356 (Bohrium, atomic number Z = 107, mass number A = 356).
Atomic Mass and Nuclear Binding Energy for Bh-322 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-322 (Bohrium, atomic number Z = 107, mass number A = 322).
Atomic Mass and Nuclear Binding Energy for Bh-351 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-351 (Bohrium, atomic number Z = 107, mass number A = 351).
Atomic Mass and Nuclear Binding Energy for Bh-310 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-310 (Bohrium, atomic number Z = 107, mass number A = 310).
Atomic Mass and Nuclear Binding Energy for Bh-336 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-336 (Bohrium, atomic number Z = 107, mass number A = 336).
Atomic Mass and Nuclear Binding Energy for Bh-299 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-299 (Bohrium, atomic number Z = 107, mass number A = 299).
Atomic Mass and Nuclear Binding Energy for Bh-288 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-288 (Bohrium, atomic number Z = 107, mass number A = 288).
Atomic Mass and Nuclear Binding Energy for Bh-359 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-359 (Bohrium, atomic number Z = 107, mass number A = 359).
Atomic Mass and Nuclear Binding Energy for Bh-343 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-343 (Bohrium, atomic number Z = 107, mass number A = 343).
Atomic Mass and Nuclear Binding Energy for Bh-304 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-304 (Bohrium, atomic number Z = 107, mass number A = 304).
Atomic Mass and Nuclear Binding Energy for Bh-280 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-280 (Bohrium, atomic number Z = 107, mass number A = 280).
Atomic Mass and Nuclear Binding Energy for Bh-349 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-349 (Bohrium, atomic number Z = 107, mass number A = 349).
Atomic Mass and Nuclear Binding Energy for Bh-325 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-325 (Bohrium, atomic number Z = 107, mass number A = 325).
Atomic Mass and Nuclear Binding Energy for Bh-332 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-332 (Bohrium, atomic number Z = 107, mass number A = 332).
Atomic Mass and Nuclear Binding Energy for Bh-306 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-306 (Bohrium, atomic number Z = 107, mass number A = 306).
Atomic Mass and Nuclear Binding Energy for Bh-324 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-324 (Bohrium, atomic number Z = 107, mass number A = 324).
Atomic Mass and Nuclear Binding Energy for Bh-293 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-293 (Bohrium, atomic number Z = 107, mass number A = 293).
Atomic Mass and Nuclear Binding Energy for Bh-327 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-327 (Bohrium, atomic number Z = 107, mass number A = 327).
Atomic Mass and Nuclear Binding Energy for Bh-350 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-350 (Bohrium, atomic number Z = 107, mass number A = 350).
Atomic Mass and Nuclear Binding Energy for Bh-308 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-308 (Bohrium, atomic number Z = 107, mass number A = 308).
Atomic Mass and Nuclear Binding Energy for Bh-358 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-358 (Bohrium, atomic number Z = 107, mass number A = 358).
Atomic Mass and Nuclear Binding Energy for Bh-321 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-321 (Bohrium, atomic number Z = 107, mass number A = 321).
Atomic Mass and Nuclear Binding Energy for Bh-345 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-345 (Bohrium, atomic number Z = 107, mass number A = 345).
Atomic Mass and Nuclear Binding Energy for Bh-286 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-286 (Bohrium, atomic number Z = 107, mass number A = 286).
Atomic Mass and Nuclear Binding Energy for Bh-307 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-307 (Bohrium, atomic number Z = 107, mass number A = 307).
Atomic Mass and Nuclear Binding Energy for Bh-303 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-303 (Bohrium, atomic number Z = 107, mass number A = 303).
Atomic Mass and Nuclear Binding Energy for Bh-312 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-312 (Bohrium, atomic number Z = 107, mass number A = 312).
Atomic Mass and Nuclear Binding Energy for Bh-294 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-294 (Bohrium, atomic number Z = 107, mass number A = 294).
Atomic Mass and Nuclear Binding Energy for Bh-326 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-326 (Bohrium, atomic number Z = 107, mass number A = 326).
Atomic Mass and Nuclear Binding Energy for Bh-273 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-273 (Bohrium, atomic number Z = 107, mass number A = 273).
Atomic Mass and Nuclear Binding Energy for Bh-284 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-284 (Bohrium, atomic number Z = 107, mass number A = 284).
Atomic Mass and Nuclear Binding Energy for Bh-315 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-315 (Bohrium, atomic number Z = 107, mass number A = 315).
Atomic Mass and Nuclear Binding Energy for Bh-328 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-328 (Bohrium, atomic number Z = 107, mass number A = 328).
Atomic Mass and Nuclear Binding Energy for Bh-311 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-311 (Bohrium, atomic number Z = 107, mass number A = 311).
Atomic Mass and Nuclear Binding Energy for Bh-353 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-353 (Bohrium, atomic number Z = 107, mass number A = 353).
Atomic Mass and Nuclear Binding Energy for Bh-348 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-348 (Bohrium, atomic number Z = 107, mass number A = 348).
Atomic Mass and Nuclear Binding Energy for Bh-360 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-360 (Bohrium, atomic number Z = 107, mass number A = 360).
Atomic Mass and Nuclear Binding Energy for Bh-347 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-347 (Bohrium, atomic number Z = 107, mass number A = 347).
Atomic Mass and Nuclear Binding Energy for Bh-277 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-277 (Bohrium, atomic number Z = 107, mass number A = 277).
Atomic Mass and Nuclear Binding Energy for Bh-309 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-309 (Bohrium, atomic number Z = 107, mass number A = 309).
Atomic Mass and Nuclear Binding Energy for Bh-340 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-340 (Bohrium, atomic number Z = 107, mass number A = 340).
Atomic Mass and Nuclear Binding Energy for Bh-285 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-285 (Bohrium, atomic number Z = 107, mass number A = 285).
Atomic Mass and Nuclear Binding Energy for Bh-341 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-341 (Bohrium, atomic number Z = 107, mass number A = 341).
Atomic Mass and Nuclear Binding Energy for Bh-283 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-283 (Bohrium, atomic number Z = 107, mass number A = 283).
Atomic Mass and Nuclear Binding Energy for Bh-305 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-305 (Bohrium, atomic number Z = 107, mass number A = 305).
Atomic Mass and Nuclear Binding Energy for Bh-331 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-331 (Bohrium, atomic number Z = 107, mass number A = 331).
Atomic Mass and Nuclear Binding Energy for Bh-342 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-342 (Bohrium, atomic number Z = 107, mass number A = 342).
Atomic Mass and Nuclear Binding Energy for Bh-300 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-300 (Bohrium, atomic number Z = 107, mass number A = 300).
Atomic Mass and Nuclear Binding Energy for Bh-330 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-330 (Bohrium, atomic number Z = 107, mass number A = 330).
Atomic Mass and Nuclear Binding Energy for Bh-296 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-296 (Bohrium, atomic number Z = 107, mass number A = 296).
Atomic Mass and Nuclear Binding Energy for Bh-338 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-338 (Bohrium, atomic number Z = 107, mass number A = 338).
Atomic Mass and Nuclear Binding Energy for Bh-270 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-270 (Bohrium, atomic number Z = 107, mass number A = 270).
Atomic Mass and Nuclear Binding Energy for Bh-320 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-320 (Bohrium, atomic number Z = 107, mass number A = 320).
Atomic Mass and Nuclear Binding Energy for Bh-346 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-346 (Bohrium, atomic number Z = 107, mass number A = 346).
Atomic Mass and Nuclear Binding Energy for Bh-274 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-274 (Bohrium, atomic number Z = 107, mass number A = 274).
Atomic Mass and Nuclear Binding Energy for Bh-357 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-357 (Bohrium, atomic number Z = 107, mass number A = 357).
Atomic Mass and Nuclear Binding Energy for Bh-319 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-319 (Bohrium, atomic number Z = 107, mass number A = 319).
Atomic Mass and Nuclear Binding Energy for Bh-337 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-337 (Bohrium, atomic number Z = 107, mass number A = 337).
Atomic Mass and Nuclear Binding Energy for Bh-329 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-329 (Bohrium, atomic number Z = 107, mass number A = 329).
Atomic Mass and Nuclear Binding Energy for Bh-276 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-276 (Bohrium, atomic number Z = 107, mass number A = 276).
Atomic Mass and Nuclear Binding Energy for Bh-335 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-335 (Bohrium, atomic number Z = 107, mass number A = 335).
Atomic Mass and Nuclear Binding Energy for Bh-314 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-314 (Bohrium, atomic number Z = 107, mass number A = 314).
Atomic Mass and Nuclear Binding Energy for Bh-281 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-281 (Bohrium, atomic number Z = 107, mass number A = 281).
Atomic Mass and Nuclear Binding Energy for Bh-282 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-282 (Bohrium, atomic number Z = 107, mass number A = 282).
Atomic Mass and Nuclear Binding Energy for Bh-339 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-339 (Bohrium, atomic number Z = 107, mass number A = 339).
Atomic Mass and Nuclear Binding Energy for Bh-275 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-275 (Bohrium, atomic number Z = 107, mass number A = 275).
Atomic Mass and Nuclear Binding Energy for Bh-289 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-289 (Bohrium, atomic number Z = 107, mass number A = 289).
Atomic Mass and Nuclear Binding Energy for Bh-316 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-316 (Bohrium, atomic number Z = 107, mass number A = 316).
Atomic Mass and Nuclear Binding Energy for Bh-354 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-354 (Bohrium, atomic number Z = 107, mass number A = 354).
Atomic Mass and Nuclear Binding Energy for Bh-355 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-355 (Bohrium, atomic number Z = 107, mass number A = 355).
Atomic Mass and Nuclear Binding Energy for Bh-295 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-295 (Bohrium, atomic number Z = 107, mass number A = 295).
Atomic Mass and Nuclear Binding Energy for Bh-272 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-272 (Bohrium, atomic number Z = 107, mass number A = 272).
Atomic Mass and Nuclear Binding Energy for Bh-334 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-334 (Bohrium, atomic number Z = 107, mass number A = 334).
Atomic Mass and Nuclear Binding Energy for Bh-279 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-279 (Bohrium, atomic number Z = 107, mass number A = 279).
Atomic Mass and Nuclear Binding Energy for Bh-323 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-323 (Bohrium, atomic number Z = 107, mass number A = 323).
Atomic Mass and Nuclear Binding Energy for Bh-352 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-352 (Bohrium, atomic number Z = 107, mass number A = 352).
Atomic Mass and Nuclear Binding Energy for Bh-298 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-298 (Bohrium, atomic number Z = 107, mass number A = 298).
Atomic Mass and Nuclear Binding Energy for Bh-317 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-317 (Bohrium, atomic number Z = 107, mass number A = 317).
Atomic Mass and Nuclear Binding Energy for Bh-344 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-344 (Bohrium, atomic number Z = 107, mass number A = 344).
Atomic Mass and Nuclear Binding Energy for Bh-302 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-302 (Bohrium, atomic number Z = 107, mass number A = 302).
Atomic Mass and Nuclear Binding Energy for Bh-292 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-292 (Bohrium, atomic number Z = 107, mass number A = 292).
Atomic Mass and Nuclear Binding Energy for Bh-287 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-287 (Bohrium, atomic number Z = 107, mass number A = 287).
Atomic Mass and Nuclear Binding Energy for Bh-301 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-301 (Bohrium, atomic number Z = 107, mass number A = 301).
Atomic Mass and Nuclear Binding Energy for Bh-291 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-291 (Bohrium, atomic number Z = 107, mass number A = 291).
Atomic Mass and Nuclear Binding Energy for Bh-278 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-278 (Bohrium, atomic number Z = 107, mass number A = 278).
Atomic Mass and Nuclear Binding Energy for Bh-290 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-290 (Bohrium, atomic number Z = 107, mass number A = 290).
Atomic Mass and Nuclear Binding Energy for Bh-333 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-333 (Bohrium, atomic number Z = 107, mass number A = 333).
Atomic Mass and Nuclear Binding Energy for Bh-268 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-268 (Bohrium, atomic number Z = 107, mass number A = 268).
Atomic Mass and Nuclear Binding Energy for Bh-313 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-313 (Bohrium, atomic number Z = 107, mass number A = 313).
Atomic Mass and Nuclear Binding Energy for Bh-271 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-271 (Bohrium, atomic number Z = 107, mass number A = 271).
Atomic Mass and Nuclear Binding Energy for Bh-269 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-269 (Bohrium, atomic number Z = 107, mass number A = 269).
Atomic Mass and Nuclear Binding Energy for Bh-297 (Bohrium)
Sukhoruchkin, S. I.; Soroko, Z. N.
This document is part of the Supplement containing the complete sets of data of Subvolume B `Nuclei with Z = 55 - 100' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms', and additionally including data for nuclei with Z = 101 - 130. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope Bh-297 (Bohrium, atomic number Z = 107, mass number A = 297).
Atomic and molecular structure
This book is a textbook for an introductory course of atomic physics for students of chemistry. After an introduction to the mathematical and physical foundations the quantum mechanical theory of atoms is described starting from simple examples of quantum mechanics. Then the atomic structure and the chemical bending are extensively discussed. This book is also suited for physicists who are especially interested in the atomic structure and the theory of chemical reactions. (HSI)
Emboras, A.; Niegemann, J.; Ma, P; Haffner, C; Pedersen, A.; Luisier, M.; Hafner, C; Schimmel, T.; Leuthold, J.
2016-01-01
The atom sets an ultimate scaling limit to Moore’s law in the electronics industry. While electronics research already explores atomic scales devices, photonics research still deals with devices at the micrometer scale. Here we demonstrate that photonic scaling, similar to electronics, is only limited by the atom. More precisely, we introduce an electrically controlled plasmonic switch operating at the atomic scale. The switch allows for fast and reproducible switching by means of the relocat...
Anderson, Iver E.; Figliola, Richard S.; Molnar, Holly M.
1992-06-30
High pressure atomizing nozzle includes a high pressure gas manifold having a divergent expansion chamber between a gas inlet and arcuate manifold segment to minimize standing shock wave patterns in the manifold and thereby improve filling of the manifold with high pressure gas for improved melt atomization. The atomizing nozzle is especially useful in atomizing rare earth-transition metal alloys to form fine powder particles wherein a majority of the powder particles exhibit particle sizes having near-optimum magnetic properties.
Kartavtsev, O. I.
1995-01-01
Metastable antiprotonic helium atoms $^{3,4}\\! H\\! e\\bar pe$ have been discovered recently in experiments of the delayed annihilation of antiprotons in helium media. These exotic atoms survive for an enormous time (about tens of microseconds) and carry the extremely large total angular momentum $L\\sim 30-40$. The theoretical treatment of the intrinsic properties of antiprotonic helium atoms, their formation and collisions with atoms and molecules is discussed.
2011-01-01
We present a scheme to couple trapped $^{87}$Rb atoms to a superconducting flux qubit through a magnetic dipole transition. We plan to trap atoms on the evanescent wave outside an ultrathin fiber to bring the atoms to less than 10 $\\mu$m above the surface of the superconductor. This hybrid setup lends itself to probing sources of decoherence in superconducting qubits. Our current plan has the intermediate goal of coupling the atoms to a superconducting LC resonator.
Mack, Nancy K.
2011-01-01
Exploring number systems of other cultures can be an enjoyable learning experience that enriches students' knowledge of numbers and number systems in important ways. It helps students deepen mental computation fluency, knowledge of place value, and equivalent representations for numbers. This article describes how the author designed her…
Jørgensen, Claus Bjørn; Suetens, Sigrid; Tyran, Jean-Robert
numbers based on recent drawings. While most players pick the same set of numbers week after week without regards of numbers drawn or anything else, we find that those who do change, act on average in the way predicted by the law of small numbers as formalized in recent behavioral theory. In particular...
Damian Slota; Roman Witula
2009-01-01
The scope of the paper is the definition and discussion of the polynomial generalizations of the {sc Fibonacci} numbers called here $delta$-{sc Fibonacci} numbers. Many special identities and interesting relations for these new numbers are presented. Also, different connections between $delta$-{sc Fibonacci} numbers and {sc Fibonacci} and {sc Lucas} numbersare proven in this paper.
Markwig, Hannah; Rau, Johannes
2014-01-01
In this paper, we define tropical analogues of real Hurwitz numbers, i.e. numbers of covers of surfaces with compatible involutions satisfying prescribed ramification properties. We prove a correspondence theorem stating the equality of the tropical numbers with their real counterparts. We apply this theorem to the case of double Hurwitz numbers (which generalizes our result from arXiv:1409.8095).
Damian Slota
2009-08-01
Full Text Available The scope of the paper is the definition and discussion of the polynomial generalizations of the {sc Fibonacci} numbers called here $delta$-{sc Fibonacci} numbers. Many special identities and interesting relations for these new numbers are presented. Also, different connections between $delta$-{sc Fibonacci} numbers and {sc Fibonacci} and {sc Lucas} numbersare proven in this paper.
Vazzana, Anthony; Garth, David
2007-01-01
One of the oldest branches of mathematics, number theory is a vast field devoted to studying the properties of whole numbers. Offering a flexible format for a one- or two-semester course, Introduction to Number Theory uses worked examples, numerous exercises, and two popular software packages to describe a diverse array of number theory topics.
Burkhart, Jerry
2009-01-01
Prime numbers are often described as the "building blocks" of natural numbers. This article shows how the author and his students took this idea literally by using prime factorizations to build numbers with blocks. In this activity, students explore many concepts of number theory, including the relationship between greatest common factors and…
Ouannas, Moussa
2011-01-01
In this paper I present the distribution of prime numbers which was treated in many researches by studying the function of Riemann; because it has a remarkable property; its non trivial zeros are prime numbers; but in this work I will show that we can find the distribution of prime numbers on remaining in natural numbers only.
Atomic Energy Research benchmark activity
The test problems utilized in the validation and verification process of computer programs in Atomic Energie Research are collected into one bunch. This is the first step towards issuing a volume in which tests for VVER are collected, along with reference solutions and a number of solutions. The benchmarks do not include the ZR-6 experiments because they have been published along with a number of comparisons in the Final reports of TIC. The present collection focuses on operational and mathematical benchmarks which cover almost the entire range of reaktor calculation. (Author)
SRD 78 NIST Atomic Spectra Database (ASD) (Web, free access) This database provides access and search capability for NIST critically evaluated data on atomic energy levels, wavelengths, and transition probabilities that are reasonably up-to-date. The NIST Atomic Spectroscopy Data Center has carried out these critical compilations.
This act provides for the establishment of the Atomic Energy Control Board. The board is responsible for the control and supervision of the development, application and use of atomic energy. The board is also considered necessary to enable Canada to participate effectively in measures of international control of atomic energy
Arthan, R. D.
2004-01-01
This note describes a representation of the real numbers due to Schanuel. The representation lets us construct the real numbers from first principles. Like the well-known construction of the real numbers using Dedekind cuts, the idea is inspired by the ancient Greek theory of proportion, due to Eudoxus. However, unlike the Dedekind construction, the construction proceeds directly from the integers to the real numbers bypassing the intermediate construction of the rational numbers. The constru...
Single atom electrochemical and atomic analytics
Vasudevan, Rama
In the past decade, advances in electron and scanning-probe based microscopies have led to a wealth of imaging and spectroscopic data with atomic resolution, yielding substantial insight into local physics and chemistry in a diverse range of systems such as oxide catalysts, multiferroics, manganites, and 2D materials. However, typical analysis of atomically resolved images is limited, despite the fact that image intensities and distortions of the atoms from their idealized positions contain unique information on the physical and chemical properties inherent to the system. Here, we present approaches to data mine atomically resolved images in oxides, specifically in the hole-doped manganite La5/8Ca3/8MnO3, on epitaxial films studied by in-situ scanning tunnelling microscopy (STM). Through application of bias to the STM tip, atomic-scale electrochemistry is demonstrated on the manganite surface. STM images are then further analyzed through a suite of algorithms including 2D autocorrelations, sliding window Fourier transforms, and others, and can be combined with basic thermodynamic modelling to reveal relevant physical and chemical descriptors including segregation energies, existence and strength of atomic-scale diffusion barriers, surface energies and sub-surface chemical species identification. These approaches promise to provide tremendous insights from atomically resolved functional imaging, can provide relevant thermodynamic parameters, and auger well for use with first-principles calculations to yield quantitative atomic-level chemical identification and structure-property relations. This research was sponsored by the Division of Materials Sciences and Engineering, BES, DOE. Research was conducted at the Center for Nanophase Materials Sciences, which also provided support and is a DOE Office of Science User Facility.
Jarvis, Frazer
2014-01-01
The technical difficulties of algebraic number theory often make this subject appear difficult to beginners. This undergraduate textbook provides a welcome solution to these problems as it provides an approachable and thorough introduction to the topic. Algebraic Number Theory takes the reader from unique factorisation in the integers through to the modern-day number field sieve. The first few chapters consider the importance of arithmetic in fields larger than the rational numbers. Whilst some results generalise well, the unique factorisation of the integers in these more general number fields often fail. Algebraic number theory aims to overcome this problem. Most examples are taken from quadratic fields, for which calculations are easy to perform. The middle section considers more general theory and results for number fields, and the book concludes with some topics which are more likely to be suitable for advanced students, namely, the analytic class number formula and the number field sieve. This is the fi...
Atomic swelling upon compression
Dolmatov, V K
2012-01-01
The hydrogen atom under the pressure of a spherical penetrable confinement potential of a decreasing radius $r_{0}$ is explored, as a case study. A novel counter-intuitive effect of atomic swelling rather than shrinking with decreasing $r_{0}$ is unraveled, when $r_{0}$ reaches, and remains smaller than, a certain critical value. Upon swelling, the size of the atom is shown to increase by an order of magnitude, or more, compared to the size of the free atom. Examples of changes of photoabsorption properties of confined hydrogen atom upon its swelling are uncovered and demonstrated.
Preparation of Ultracold Atom Clouds at the Shot Noise Level.
Gajdacz, M; Hilliard, A J; Kristensen, M A; Pedersen, P L; Klempt, C; Arlt, J J; Sherson, J F
2016-08-12
We prepare number stabilized ultracold atom clouds through the real-time analysis of nondestructive images and the application of feedback. In our experiments, the atom number N∼10^{6} is determined by high precision Faraday imaging with uncertainty ΔN below the shot noise level, i.e., ΔNatom number to a user-defined target, whereupon a second imaging series probes the number stabilized cloud. By this method, we show that the atom number in ultracold clouds can be prepared below the shot noise level. PMID:27563964
Preparation of ultracold atom clouds at the shot noise level
Gajdacz, Miroslav; Kristensen, Mick A; Pedersen, Poul L; Klempt, Carsten; Arlt, Jan J; Sherson, Jacob F
2016-01-01
We prepare number stabilized ultracold clouds through the real-time analysis of non-destructive images and the application of feedback. In our experiments, the atom number ${N\\sim10^6}$ is determined by high precision Faraday imaging with uncertainty $\\Delta N$ below the shot noise level, i.e., $\\Delta N <\\sqrt{N}$. Based on this measurement, feedback is applied to reduce the atom number to a user-defined target, whereupon a second imaging series probes the number stabilized cloud. By this method, we show that the atom number in ultracold clouds can be prepared below the shot noise level.
Grešak, Rozalija
2015-01-01
The field of real numbers is usually constructed using Dedekind cuts. In these thesis we focus on the construction of the field of real numbers using metric completion of rational numbers using Cauchy sequences. In a similar manner we construct the field of p-adic numbers, describe some of their basic and topological properties. We follow by a construction of complex p-adic numbers and we compare them with the ordinary complex numbers. We conclude the thesis by giving a motivation for the int...