Calculations of effective atomic number
Energy Technology Data Exchange (ETDEWEB)
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.
Effective atomic number of dental smalt
International Nuclear Information System (INIS)
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)
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.
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.
Simulated mixed absorbers and effective atomic numbers for attenuation
Indian Academy of Sciences (India)
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.
Low atomic number coating for XEUS silicon pore optics
DEFF Research Database (Denmark)
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.
Determination of atomic number and composition of human enamel
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
Directory of Open Access Journals (Sweden)
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
International Nuclear Information System (INIS)
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)
Energy dependence of the effective atomic number of soils
International Nuclear Information System (INIS)
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
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.
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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
Effective atomic numbers of some tissue substitutes by different methods: a comparative study
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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)
Measurement of effective atomic number of gunshot residues using scattering of gamma rays
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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.
Institute of Scientific and Technical Information of China (English)
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
Institute of Scientific and Technical Information of China (English)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
DEFF Research Database (Denmark)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
High-performance experimental apparatus for large atom number 87Rb Bose-Einstein condensates
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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)
Directory of Open Access Journals (Sweden)
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
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
DEFF Research Database (Denmark)
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...
Indian Academy of Sciences (India)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
Institute of Scientific and Technical Information of China (English)
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
Energy Technology Data Exchange (ETDEWEB)
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)
Gamma attenuation characteristics and effective atomic numbers of polypropylene and polystyrene
International Nuclear Information System (INIS)
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
Indian Academy of Sciences (India)
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
International Nuclear Information System (INIS)
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)
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
Czech Academy of Sciences Publication Activity Database
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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
Indian Academy of Sciences (India)
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
Indian Academy of Sciences (India)
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.
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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)
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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
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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
Institute of Scientific and Technical Information of China (English)
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.
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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
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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)
Institute of Scientific and Technical Information of China (English)
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.
International Nuclear Information System (INIS)
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…
International Nuclear Information System (INIS)
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)
Institute of Scientific and Technical Information of China (English)
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
International Nuclear Information System (INIS)
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)
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.
Energy Technology Data Exchange (ETDEWEB)
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.
International Nuclear Information System (INIS)
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
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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
International Nuclear Information System (INIS)
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)
International Nuclear Information System (INIS)
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
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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
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.
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
Variation of 3s photoionization resonance structures in a serial atomic number species Ar, K, and Ca
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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)
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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
International Nuclear Information System (INIS)
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.)
Directory of Open Access Journals (Sweden)
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.
Energy Technology Data Exchange (ETDEWEB)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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)
DEFF Research Database (Denmark)
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....
Directory of Open Access Journals (Sweden)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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)
International Nuclear Information System (INIS)
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)
International Nuclear Information System (INIS)
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
Institute of Scientific and Technical Information of China (English)
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...
International Nuclear Information System (INIS)
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)
International Nuclear Information System (INIS)
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.
Indian Academy of Sciences (India)
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.
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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)
Directory of Open Access Journals (Sweden)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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.
Indian Academy of Sciences (India)
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.
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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...
International Nuclear Information System (INIS)
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.
Energy Technology Data Exchange (ETDEWEB)
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.
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.
Energy Technology Data Exchange (ETDEWEB)
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.
International Nuclear Information System (INIS)
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.
Directory of Open Access Journals (Sweden)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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)
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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.
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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)
Directory of Open Access Journals (Sweden)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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-...
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
International Nuclear Information System (INIS)
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
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...
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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.
Energy Technology Data Exchange (ETDEWEB)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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)
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
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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)
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.
International Nuclear Information System (INIS)
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
Directory of Open Access Journals (Sweden)
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.
Directory of Open Access Journals (Sweden)
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
DEFF Research Database (Denmark)
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, ...
International Nuclear Information System (INIS)
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
DEFF Research Database (Denmark)
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
Institute of Scientific and Technical Information of China (English)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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…
International Nuclear Information System (INIS)
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.
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.
International Nuclear Information System (INIS)
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
DEFF Research Database (Denmark)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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...
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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.
Institute of Scientific and Technical Information of China (English)
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
Indian Academy of Sciences (India)
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
Institute of Scientific and Technical Information of China (English)
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
International Nuclear Information System (INIS)
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,…
International Nuclear Information System (INIS)
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.
Energy Technology Data Exchange (ETDEWEB)
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.
Institute of Scientific and Technical Information of China (English)
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
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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
International Nuclear Information System (INIS)
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.
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
International Nuclear Information System (INIS)
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%.
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.
International Nuclear Information System (INIS)
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
Institute of Scientific and Technical Information of China (English)
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
Energy Technology Data Exchange (ETDEWEB)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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.)
Energy Technology Data Exchange (ETDEWEB)
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
Directory of Open Access Journals (Sweden)
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.
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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
Energy Technology Data Exchange (ETDEWEB)
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
International Nuclear Information System (INIS)
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)
Directory of Open Access Journals (Sweden)
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.
Directory of Open Access Journals (Sweden)
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
International Nuclear Information System (INIS)
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
International Nuclear Information System (INIS)
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…
DEFF Research Database (Denmark)
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).
Directory of Open Access Journals (Sweden)
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
International Nuclear Information System (INIS)
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.
International Nuclear Information System (INIS)
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...
Emboras, Alexandros; Ma, Ping; Haffner, Christian; Luisier, Mathieu; Hafner, Christian; Schimmel, Thomas; Leuthold, Juerg
2015-01-01
The atom sets an ultimate scaling limit to Moores law in the electronics industry. And 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 single atom plasmonic switch. The switch allows for fast and reproducible switching by means of the relocation of an individual or at most - a few atoms in a plasmonic cavity. Depending on the location of the atom either of two distinct plasmonic cavity resonance states are supported. Experimental results show reversible digital optical switching with an extinction ration of 10 dB and operation at room temperature with femtojoule (fJ) power consumption for a single switch operation. This demonstration of a CMOS compatible, integrated quantum device allowing to control photons at the single-atom level opens intriguing perspectives for a fully i...
Excited atoms. Vozbuzhdennye atomy
Energy Technology Data Exchange (ETDEWEB)
Smirnov, B.M.
1982-01-01
An examination is made of the properties of excited atoms and molecules, the processes of their formation in a gas and plasma, and the diffusion of excited atoms in a gas. A presentation is made of the processes in which excited and metastable atoms and molecules in a gas are destroyed upon collision with electrons, atoms, and molecules. A study is made of the relaxation of excited states during collisions - excitation transfer, depolarization, transitions between fine structure states, etc. Information is given on ionization that includes the participation of excited atoms - the Penning process, associative ionization. An examination is made of highly excited states of atoms and the processes that take place during their participation. The book is intended for personnel in the area of physics and chemistry of plasma, atomic and molecular physics, chemical physics as well as in allied areas of physics. 1280 references, 52 figures, 76 tables.
International Nuclear Information System (INIS)
Optics and interferometry with matter waves is the art of coherently manipulating the translational motion of particles like neutrons, atoms and molecules. Coherent atom optics is an extension of techniques that were developed for manipulating internal quantum states. Applying these ideas to translational motion required the development of techniques to localize atoms and transfer population coherently between distant localities. In this view position and momentum are (continuous) quantum mechanical degrees of freedom analogous to discrete internal quantum states. In our contribution we start with an introduction into matter wave optics in sect. 1, discuss coherent atom optics and atom interferometry techniques for molecular beams in sect. 2 and for trapped atoms in sect. 3. In sect. 4 we then describe tools and experiments that allow to probe the evolution of quantum states of many-body systems by atom interference.
Atomic focusing by quantum fields: Entanglement properties
Energy Technology Data Exchange (ETDEWEB)
Paz, I.G. da [Departamento de Física, Universidade Federal do Piauí, Campus Ministro Petrônio Portela, CEP 64049-550, Teresina, PI (Brazil); Frazão, H.M. [Universidade Federal do Piauí, Campus Profa. Cinobelina Elvas, CEP 64900-000, Bom Jesus, PI (Brazil); Departamento de Física, Instituto de Ciências Exatas, Universidade Federal de Minas Gerais, Caixa Postal 702, Belo Horizonte, MG 30123-970 (Brazil); Nemes, M.C. [Departamento de Física, Instituto de Ciências Exatas, Universidade Federal de Minas Gerais, Caixa Postal 702, Belo Horizonte, MG 30123-970 (Brazil); Peixoto de Faria, J.G. [Departamento de Física e Matemática, Centro Federal de Educação Tecnológica de Minas Gerais, Av. Amazonas 7675, Belo Horizonte, MG 30510-000 (Brazil)
2014-04-01
The coherent manipulation of the atomic matter waves is of great interest both in science and technology. In order to study how an atom optic device alters the coherence of an atomic beam, we consider the quantum lens proposed by Averbukh et al. [1] to show the discrete nature of the electromagnetic field. We extend the analysis of this quantum lens to the study of another essentially quantum property present in the focusing process, i.e., the atom–field entanglement, and show how the initial atomic coherence and purity are affected by the entanglement. The dynamics of this process is obtained in closed form. We calculate the beam quality factor and the trace of the square of the reduced density matrix as a function of the average photon number in order to analyze the coherence and purity of the atomic beam during the focusing process.
Atomic focusing by quantum fields: Entanglement properties
International Nuclear Information System (INIS)
The coherent manipulation of the atomic matter waves is of great interest both in science and technology. In order to study how an atom optic device alters the coherence of an atomic beam, we consider the quantum lens proposed by Averbukh et al. [1] to show the discrete nature of the electromagnetic field. We extend the analysis of this quantum lens to the study of another essentially quantum property present in the focusing process, i.e., the atom–field entanglement, and show how the initial atomic coherence and purity are affected by the entanglement. The dynamics of this process is obtained in closed form. We calculate the beam quality factor and the trace of the square of the reduced density matrix as a function of the average photon number in order to analyze the coherence and purity of the atomic beam during the focusing process.
Similarity criterion of flood discharge atomization
Institute of Scientific and Technical Information of China (English)
Zhou Hui; Wu Shiqiang; Chen Huiling; Zhou Jie; Wu Xiufeng
2008-01-01
By combining the results of prototype observation of flood discharge atomization at the Wujiangdu Hydropower Station, and by adopting the serial model test method, the model scale effect was examined, the influences of the Reynolds and Weber numbers of water flow on the rain intensity of flood discharge atomization were analyzed and a rain intensity conversion relation was established. It is demonstrated that the level of atomization follows the geometric similarity relations and it is possible to ignore the influence of the surface tension of the flow when the Weber number is greater than 500. Despite limitations such as incomplete data sets, it is undoubtedly helpful to study the scale effect of atomization flow, and it is beneficial to identify the rules of the model test results in order to extrapolate to prototype prediction.
Resonance ionization spectroscopy: counting noble-gas atoms
International Nuclear Information System (INIS)
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) is reported. When positive ions are counted, various kinds of mass analyzers (magnetic, quadrupole, or time-of-flight) can be incorporated to provide A selectivity. It is shown 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
Pak, Igor
2014-01-01
We give a brief history of Catalan numbers, from their first discovery in the 18th century to modern times. This note will appear as an appendix in Richard Stanley's forthcoming book on Catalan numbers.
Bencze, Mihaly; Smarandache, Florentin
2008-01-01
In this article we present a simple proof of Borevich-Shafarevich's method to compute the sum of the first n natural numbers of the same power. We also prove several properties of Bernoulli's numbers.
Fibonacci Numbers and Identities
Lang, Cheng Lien; Lang, Mong Lung
2013-01-01
By investigating a recurrence relation about functions, we first give alternative proofs of various identities on Fibonacci numbers and Lucas numbers, and then, make certain well known identities visible via certain trivalent graph associated to the recurrence relation.
An atomic beam fluorescence locked magneto-optical trap for krypton atoms
International Nuclear Information System (INIS)
We report here an atomic beam loaded magneto-optical trap (MOT) for metastable krypton atoms in which the fluorescence signal from the atomic beam is used to lock the cooling laser frequency. The fluorescence signal is generated by exciting the metastable krypton atomic beam using a probe laser beam (i.e. part of the cooling laser beam) intersecting the atomic beam at an angle. A spectral shift in the fluorescence signal can be achieved by varying the angle between the probe laser beam and the atomic beam to obtain the desired frequency detuning to lock the cooling laser frequency. This has been used to optimize the number of cold atoms in the MOT. The dependence of the peak height and slope of the atomic beam fluorescence (ABF) locking signal on the RF power in the discharge tube and pressure in the observation chamber of the setup has been studied to correlate its effect on the number of atoms in the MOT. (paper)
International Nuclear Information System (INIS)
One of Dwight Eisenhower's most significant political legacies stemmed from his management of the nuclear question. Five decades after Eisenhower's 'Atoms for Peace' speech before the United Nations, the nuclear dilemma persists but the world is a different, and I would submit, a better place today than it might have been had that vision not been articulated, or its proposals not advanced. The 'Atoms for Peace' speech had a number of objectives, but it is over arching goal was to propose a set of ideas, a nuclear strategy, which would call on the Soviets to cooperate internationally for the betterment of mankind. This would reengage the Soviets in discussions on nuclear matters at a time when arms control talks had stalled, but it would also offer hope, and a practical set of ideas, to the developing world. 'Atoms for Peace' spawned many developments, including the establishment of the International Atomic Energy Agency, and eventually the Nuclear Non-Proliferation Treaty. While 'Atoms for Peace', as well as the institutions it created, has come under fire in recent years, it is hard to imagine what the world would have been like without it. Largely through the international Atomic Energy Agency, nations around the world have participated in research and development programs, including the use of nuclear energy in important civilian applications. Nuclear electric power accounts for nearly one-fifth of the world's electricity - reducing global tensions by replacing oil in many applications, and providing much of the world's electricity that is generated without the release of greenhouse gases or other destructive emissions. Many other nuclear and radiation-related technologies, especially radiopharmaceuticals and medical advances involving radiation, have resulted in large part from research spawned by 'Atoms for Peace'. Millions of lives have been saved in the process. While the 'nuclear dilemma' remains a challenge almost as complex as it was fifty years ago, the
Number Relationships in Preschool
Jung, Myoungwhon
2011-01-01
When a child understands number relationships, he or she comprehends the meaning of numbers by developing multiple, flexible ways of representing them. The importance of developing number relationships in the early years has been highlighted because it helps children build a good foundation for developing a more sophisticated understanding of…
Landy, David; Silbert, Noah; Goldin, Aleah
2013-01-01
Despite their importance in public discourse, numbers in the range of 1 million to 1 trillion are notoriously difficult to understand. We examine magnitude estimation by adult Americans when placing large numbers on a number line and when qualitatively evaluating descriptions of imaginary geopolitical scenarios. Prior theoretical conceptions…
Xu, Junyan
2012-01-01
We point out that the recursive formula that appears in Erickson's presentation "Fusible Numbers" is incorrect, and pose an alternate conjecture about the structure of fusible numbers. Although we are unable to solve the conjecture, we succeed in establishing some basic properties of fusible numbers. We suggest some possible approaches to the conjecture, and list further problems in the final chapter.
Shi, Yixun
2010-01-01
Starting with an interesting number game sometimes used by school teachers to demonstrate the factorization of integers, "sum-difference numbers" are defined. A positive integer n is a "sum-difference number" if there exist positive integers "x, y, w, z" such that n = xy = wz and x ? y = w + z. This paper characterizes all sum-difference numbers…
Matsumoto, Kohji
2002-01-01
The book includes several survey articles on prime numbers, divisor problems, and Diophantine equations, as well as research papers on various aspects of analytic number theory such as additive problems, Diophantine approximations and the theory of zeta and L-function Audience Researchers and graduate students interested in recent development of number theory
de Mestre, Neville
2008-01-01
Prime numbers are important as the building blocks for the set of all natural numbers, because prime factorisation is an important and useful property of all natural numbers. Students can discover them by using the method known as the Sieve of Eratosthenes, named after the Greek geographer and astronomer who lived from c. 276-194 BC. Eratosthenes…
Atoms, molecules and optical physics 1. Atoms and spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Hertel, Ingolf V.; Schulz, Claus-Peter
2015-09-01
This is the first volume of textbooks on atomic, molecular and optical physics, aiming at a comprehensive presentation of this highly productive branch of modern physics as an indispensable basis for many areas in physics and chemistry as well as in state of the art bio- and material-sciences. It primarily addresses advanced students (including PhD students), but in a number of selected subject areas the reader is lead up to the frontiers of present research. Thus even the active scientist is addressed. This volume 1 provides the canonical knowledge in atomic physics together with basics of modern spectroscopy. Starting from the fundamentals of quantum physics, the reader is familiarized in well structured chapters step by step with the most important phenomena, models and measuring techniques. The emphasis is always on the experiment and its interpretation, while the necessary theory is introduced from this perspective in a compact and occasionally somewhat heuristic manner, easy to follow even for beginners.
Atoms, molecules and optical physics 1. Atoms and spectroscopy
International Nuclear Information System (INIS)
This is the first volume of textbooks on atomic, molecular and optical physics, aiming at a comprehensive presentation of this highly productive branch of modern physics as an indispensable basis for many areas in physics and chemistry as well as in state of the art bio- and material-sciences. It primarily addresses advanced students (including PhD students), but in a number of selected subject areas the reader is lead up to the frontiers of present research. Thus even the active scientist is addressed. This volume 1 provides the canonical knowledge in atomic physics together with basics of modern spectroscopy. Starting from the fundamentals of quantum physics, the reader is familiarized in well structured chapters step by step with the most important phenomena, models and measuring techniques. The emphasis is always on the experiment and its interpretation, while the necessary theory is introduced from this perspective in a compact and occasionally somewhat heuristic manner, easy to follow even for beginners.
From heavy ions to exotic atoms
Indelicato, Paul; Trassinelli, Martino
2005-01-01
We review a number of experiments and theoretical calculations on heavy ions and exotic atoms, which aim at providing informations on fundamental interactions. Among those are propositions of experiments for parity violation measurements in heavy ions and high-precision mesurements of He-like transition energies in highly charged ions. We also describe recent experiments on pionic atoms, that make use of highly-charged ion transitions to obtain accurate measurements of strong interaction shif...
Laser cooling and trapping of atoms
Townsend Christopher G.
1995-01-01
A detailed experimental and theoretical investigation of a magneto-optical trap for caesium atoms is presented. Particular emphasis has been placed on achieving high spatial number densities and low temperatures. Optimizing both of these together enables efficient evaporative cooling from a conservative trap, a procedure which has recently led to the first observations of Bose-Einstein condensation in a dilute atomic vapour. The behaviour of a magneto-optical trap is nomina...
Atomic energy levels and Grotrian diagrams
Bashkin, Stanley
1975-01-01
Atomic Energy Levels and Grotrian Diagrams, Volume I: Hydrogen I - Phosphorus XV presents diagrams of various elements that show their energy level and electronic transitions. The book covers the first 15 elements according to their atomic number. The text will be of great use to researchers and practitioners of fields such as astrophysics that requires pictorial representation of the energy levels and electronic transitions of elements.
Dynamics in atomic signaling games
Fox, Michael J.
2015-04-08
We study an atomic signaling game under stochastic evolutionary dynamics. There are a finite number of players who repeatedly update from a finite number of available languages/signaling strategies. Players imitate the most fit agents with high probability or mutate with low probability. We analyze the long-run distribution of states and show that, for sufficiently small mutation probability, its support is limited to efficient communication systems. We find that this behavior is insensitive to the particular choice of evolutionary dynamic, a property that is due to the game having a potential structure with a potential function corresponding to average fitness. Consequently, the model supports conclusions similar to those found in the literature on language competition. That is, we show that efficient languages eventually predominate the society while reproducing the empirical phenomenon of linguistic drift. The emergence of efficiency in the atomic case can be contrasted with results for non-atomic signaling games that establish the non-negligible possibility of convergence, under replicator dynamics, to states of unbounded efficiency loss.
Clusters: systems between atoms and solids
International Nuclear Information System (INIS)
Atomic and molecular clusters will be discussed here. These are aggregates of atoms and molecules so large that one cannot describe them properly as large molecules. But they are small enough, that the condensed phase properties, if present at all, are not fully developed. This field forms the bridge between the traditional disciplines of atomic or molecular physics on one side and the physics and chemistry of condensed matter on the other side. The number of groups working in this field has increased tremendously in recent years. (Author)
An atomic symmetry-controlled thermal switch
Manzano, Daniel; Kyoseva, Elica
2016-08-01
We propose a simple diatomic system trapped inside an optical cavity to control the energy flow between two thermal baths. Through the action of the baths the system is driven to a non-equilibrium steady state. Using the Large Deviation theory we show that the number of photons flowing between the two baths is dramatically different depending on the symmetry of the atomic states. Here we present a deterministic scheme to prepare symmetric and antisymmetric atomic states with the use of external driving fields, thus implementing an atomic control switch for the energy flow.
Simulations of atomic-scale sliding friction
DEFF Research Database (Denmark)
Sørensen, Mads Reinholdt; Jacobsen, Karsten Wedel; Stoltze, Per
1996-01-01
Simulation studies of atomic-scale sliding friction have been performed for a number of tip-surface and surface-surface contacts consisting of copper atoms. Both geometrically very simple tip-surface structures and more realistic interface necks formed by simulated annealing have been studied...... pinning of atoms near the boundary of the interface and is therefore more easily observed for smaller contacts. Depending on crystal orientation and load, frictional wear can also be seen in the simulations. In particular, for the annealed interface-necks which model contacts created by scanning tunneling...
Atomic collisions research with excited atomic species
International Nuclear Information System (INIS)
Measurements and calculations of fundamental atomic collision and spectroscopic properties such as collision cross sections, reaction rates, transition probabilities etc. underpin the understanding and operation of many plasma and gas-discharge-based devices and phenomena, for example plasma processing and deposition. In almost all cases the complex series of reactions which sustains the discharge or plasma, or produces the reactive species of interest, has a precursor electron impact excitation, attachment, dissociation or ionisation event. These processes have been extensively studied in a wide range of atomic and molecular species and an impressive data base of collision cross sections and reaction rates now exists. However, most of these measurements are for collisions with stable atomic or molecular species which are initially in their ground electronic state. Relatively little information is available for scattering from excited states or for scattering from unstable molecular radicals. Examples of such species would be metastable excited rare gases, which are often used as buffer gases, or CF2 radicals formed by electron impact dissociation in a CF4 plasma processing discharge. We are interested in developing experimental techniques which will enable the quantitative study of such exotic atomic and molecular species. In this talk I would like to outline one such facility which is being used for studies of collisions with metastable He(23S) atoms
Niederreiter, Harald
2015-01-01
This textbook effectively builds a bridge from basic number theory to recent advances in applied number theory. It presents the first unified account of the four major areas of application where number theory plays a fundamental role, namely cryptography, coding theory, quasi-Monte Carlo methods, and pseudorandom number generation, allowing the authors to delineate the manifold links and interrelations between these areas. Number theory, which Carl-Friedrich Gauss famously dubbed the queen of mathematics, has always been considered a very beautiful field of mathematics, producing lovely results and elegant proofs. While only very few real-life applications were known in the past, today number theory can be found in everyday life: in supermarket bar code scanners, in our cars’ GPS systems, in online banking, etc. Starting with a brief introductory course on number theory in Chapter 1, which makes the book more accessible for undergraduates, the authors describe the four main application areas in Chapters...
DEFF Research Database (Denmark)
Andersen, Torben
In Dinka, a Western Nilotic language, nouns are inflected for number and distinguish between singular and plural. The number inflection is not expressed by affixation, but by phonological alternations in the root and in such a way that the number is not directly observable, but only detectable...... through agreement. With simple native nouns, which are typically monosyllables, the number inflection is unpredictable and irregular, but some fairly common singular-plural patterns can be established, as seen in the Agar dialect. There is strong internal and external evidence that originally, many nouns...... had a marked singular and an unmarked plural. Synchronically, however, the singular is arguably the basic member of the number category as revealed by the use of the two numbers. In addition, some nouns have a collective form, which is grammatically singular. Number also plays a role in the...
Cvitas, Marko T.; Soldan, Pavel; Hutson, Jeremy M.
2005-01-01
The long-range forces that act between three atoms are analysed in both atom-diatom and atom-atom-atom representations. Expressions for atom-diatom dispersion coefficients are obtained in terms of 3-body nonadditive coefficients. The anisotropy of atom-diatom C_6 dispersion coefficients arises primarily from nonadditive triple-dipole and quadruple-dipole forces, while pairwise-additive forces and nonadditive triple-dipole and dipole-dipole-quadrupole forces contribute significantly to atom-di...
Goodman, Colin H. L.; Pessa, Markus V.
1986-08-01
Atomic layer epitaxy (ALE) is not so much a new technique for the preparation of thin films as a novel modification to existing methods of vapor-phase epitaxy, whether physical [e.g., evaporation, at one limit molecular-beam epitaxy (MBE)] or chemical [e.g., chloride epitaxy or metalorganic chemical vapor deposition (MOCVD)]. It is a self-regulatory process which, in its simplest form, produces one complete molecular layer of a compound per operational cycle, with a greater thickness being obtained by repeated cycling. There is no growth rate in ALE as in other crystal growth processes. So far ALE has been applied to rather few materials, but, in principle, it could have a quite general application. It has been used to prepare single-crystal overlayers of CdTe, (Cd,Mn)Te, GaAs and AlAs, a number of polycrystalline films and highly efficient electroluminescent thin-film displays based on ZnS:Mn. It could also offer particular advantages for the preparation of ultrathin films of precisely controlled thickness in the nanometer range and thus may have a special value for growing low-dimensional structures.
Eissner, W; Hummer, D; Percival, I
1983-01-01
It is hard to appreciate but nevertheless true that Michael John Seaton, known internationally for the enthusiasm and skill with which he pursues his research in atomic physics and astrophysics, will be sixty years old on the 16th of January 1983. To mark this occasion some of his colleagues and former students have prepared this volume. It contains articles that de scribe some of the topics that have attracted his attention since he first started his research work at University College London so many years ago. Seaton's association with University College London has now stretched over a period of some 37 years, first as an undergraduate student, then as a research student, and then, successively, as Assistant Lecturer, Lecturer, Reader, and Professor. Seaton arrived at University College London in 1946 to become an undergraduate in the Physics Department, having just left the Royal Air Force in which he had served as a navigator in the Pathfinder Force of Bomber Command. There are a number of stories of ho...
International Nuclear Information System (INIS)
We describe recent efforts to study Cooper pairs in atomic nuclei. We consider a self-consistent Hartree Fock mean field for the even Sm isotopes and compare results based on three treatments of pairing correlations: a BCS treatment, a number-projected BCS treatment and an exact treatment using the Richardson Ansatz. Significant differences are seen in the pairing correlation energies. Furthermore, because it does not average over the properties of the fermion pairs, the Richardson solution permits a more meaningful definition of the Cooper wave function and of the fraction of pairs that are collective. Our results confirm that only a few pairs near the Fermi surface in realistic atomic nuclei are collective. (Author)
Energy Technology Data Exchange (ETDEWEB)
Pittel, S. [Bartol Research Institute and Department of Physics and Astronomy, University of Delaware, Newark, 19716 Delaware (United States); Dussel, G. G. [Departamento de Fisica J.J. Giambiagi, Universidad de Buenos Aires, 1428 Buenos Aires (Argentina); Dukelsky, J.; Sarriguren, P. [Instituto de Estructura de la Materia, CSIC, Serrano 123, 28006 Madrid (Spain)
2008-12-15
We describe recent efforts to study Cooper pairs in atomic nuclei. We consider a self-consistent Hartree Fock mean field for the even Sm isotopes and compare results based on three treatments of pairing correlations: a BCS treatment, a number-projected BCS treatment and an exact treatment using the Richardson Ansatz. Significant differences are seen in the pairing correlation energies. Furthermore, because it does not average over the properties of the fermion pairs, the Richardson solution permits a more meaningful definition of the Cooper wave function and of the fraction of pairs that are collective. Our results confirm that only a few pairs near the Fermi surface in realistic atomic nuclei are collective. (Author)
Helium atom scattering from surfaces
1992-01-01
High resolution helium atom scattering can be applied to study a number of interesting properties of solid surfaces with great sensitivity and accuracy. This book treats in detail experimental and theoretical aspects ofthis method as well as all current applications in surface science. The individual chapters - all written by experts in the field - are devoted to the investigation of surface structure, defect shapes and concentrations, the interaction potential, collective and localized surface vibrations at low energies, phase transitions and surface diffusion. Over the past decade helium atom scattering has gained widespread recognitionwithin the surface science community. Points in its favour are comprehensiveunderstanding of the scattering theory and the availability of well-tested approximation to the rigorous theory. This book will be invaluable to surface scientists wishing to make an informed judgement on the actual and potential capabilities of this technique and its results.
Graphite filter atomizer in atomic absorption spectrometry
Katskov, Dmitri A.
2007-09-01
Graphite filter atomizers (GFA) for electrothermal atomic absorption spectrometry (ETAAS) show substantial advantages over commonly employed electrothermal vaporizers and atomizers, tube and platform furnaces, for direct determination of high and medium volatility elements in matrices associated with strong spectral and chemical interferences. Two factors provide lower limits of detection and shorter determination cycles with the GFA: the vaporization area in the GFA is separated from the absorption volume by a porous graphite partition; the sample is distributed over a large surface of a collector in the vaporization area. These factors convert the GFA into an efficient chemical reactor. The research concerning the GFA concept, technique and analytical methodology, carried out mainly in the author's laboratory in Russia and South Africa, is reviewed. Examples of analytical applications of the GFA in AAS for analysis of organic liquids and slurries, bio-samples and food products are given. Future prospects for the GFA are discussed in connection with analyses by fast multi-element AAS.
Directory of Open Access Journals (Sweden)
J.Vijayasekhar,
2011-02-01
Full Text Available Signed integers are normally represented using 2’s complement representation. Addition and subtraction of signed numbers is done in the same manner as for unsigned numbers. However carry (or borrow is simple ignored. Unlike unsigned number carry (or borrow does not mean overflow or error. Doubling of a signed number can be done by shift left. However, halving of a signed number can not be done by shift right. Hence special arithmetic instruction SAR (Shift arithmetic right is needed. We have defined an alternative representation for signed numbers. Here a positive number is represented by appended a zero (0 at right. Here a negative number is represented by inverting all bits in corresponding positive number. Two signed numbers are added by adding corresponding binary representation. After that carry is added to the result. Similarly two signed numbers are subtracted by subtracting corresponding binaryrepresentation. After that borrow is subtracted. Doubling and halving is done by ROL (Rotate left and ROR (Rotate right respectively. Following are drawbacks of our system. (A Addition is done in two stages. In the first stage the numbers are added. In the second stage carry is added. Carry can not be ignored as in 2’s complement representation. (B Same holds for subtraction. (C When an odd number is halved then error results. In 2’s complement representation approximate answer appears. The advantage of our system is that entire arithmetic can be carried using ordinary logical instructions. No special instruction is needed. In 2’s complement representation a special instruction SAR is needed. This instruction is not used for any other purpose.
Energy Technology Data Exchange (ETDEWEB)
Hogerton, John F
1964-01-01
This booklet is condensed from a larger publication, -Background Information on Atomic Power Safety-, published in January 1964, by the .Atomic Industrial Forum. That publication and this abridgment were produced in recognition of the emergence of commercial atomic power as an important factor in our national economy, and of the resulting need for readily available information in nontechnical form on the characteristics of nuclear power plants and on the various measures taken during their design, construction, and operation for public safety.
Miller, Sharon K. R.
2014-01-01
Atomic oxygen, which is the most predominant species in low Earth orbit, is highly reactive and can break chemical bonds on the surface of a wide variety of materials leading to volatilization or surface oxidation which can result in failure of spacecraft materials and components. This presentation will give an overview of how atomic oxygen reacts with spacecraft materials, results of space exposure testing of a variety of materials, and examples of failures caused by atomic oxygen.
International Nuclear Information System (INIS)
A chemical laser which operates by formation of metal or carbon atoms and reaction of such atoms with a gaseous oxidizer in an optical resonant cavity is described. The lasing species are diatomic or polyatomic in nature and are readily produced by exchange or other abstraction reactions between the metal or carbon atoms and the oxidizer. The lasing molecules may be metal or carbon monohalides or monoxides
Jensen, R.J.; Rice, W.W.; Beattie, W.H.
1975-10-28
A chemical laser which operates by formation of metal or carbon atoms and reaction of such atoms with a gaseous oxidizer in an optical resonant cavity is described. The lasing species are diatomic or polyatomic in nature and are readily produced by exchange or other abstraction reactions between the metal or carbon atoms and the oxidizer. The lasing molecules may be metal or carbon monohalides or monoxides. (auth)
Capelli, Silvia C; Hans-Beat Bürgi; Birger Dittrich; Simon Grabowsky; Dylan Jayatilaka
2014-01-01
Hirshfeld atom refinement (HAR) is a method which determines structural parameters from single-crystal X-ray diffraction data by using an aspherical atom partitioning of tailor-made ab initio quantum mechanical molecular electron densities without any further approximation. Here the original HAR method is extended by implementing an iterative procedure of successive cycles of electron density calculations, Hirshfeld atom scattering factor calculations and structural least-squares refinements,...
Tharwat M. El-Sherbini
2015-01-01
Graphical abstract In this review article, important developments in the field of atomic physics are highlighted and linked to research works the author was involved in himself as a leader of the Cairo University – Atomic Physics Group. Starting from the late 1960s – when the author first engaged in research - an overview is provided of the milestones in the fascinating landscape of atomic physics.
Cohen-Tannoudji, Claude
2015-01-01
When physicists began to explore the world of atoms more precisely, as they endeavoured to understand its structure and the laws governing its behaviour, they soon encountered serious difficulties. Our intuitive concepts, based on our daily experience of the macroscopic world around us, proved to be completely erroneous on the atomic scale; the atom was incomprehensible within the framework of classical physics. In order to uncover these new mysteries, after a great deal of trial and error, e...
Solar Spectroscopy: Atomic Processes
Mason, H.; Murdin, P.
2000-11-01
A Greek philosopher called DEMOCRITUS (c. 460-370 BC) first introduced the concept of atoms (which means indivisible). His atoms do not precisely correspond to our atoms of today, which are not indivisible, but made up of a nucleus (protons with positive charge and neutrons which have no charge) and orbiting electrons (with negative charge). Indeed, in the solar atmosphere, the temperature is suc...
Advances in atomic spectroscopy
Sneddon, J
1997-01-01
This series describes selected advances in the area of atomic spectroscopy. It is primarily intended for the reader who has a background in atmoic spectroscopy; suitable to the novice and expert. Although a widely used and accepted method for metal and non-metal analysis in a variety of complex samples, Advances in Atomic Spectroscopy covers a wide range of materials. Each Chapter will completely cover an area of atomic spectroscopy where rapid development has occurred.
Energy Technology Data Exchange (ETDEWEB)
Jones, G.
1988-01-28
The paper traces the radiation work of Ernest Rutherford, the founder of nuclear physics who died fifty years ago in 1937. The work on the 'plum pudding' model of the atom, the discovery of ..cap alpha.. and ..beta.. particles, disintegration theory, transmutation, model of the atom (with a small nucleus), and disintegration of the nitrogen atom using ..cap alpha.. particles, are all briefly described. (U.K.).
International Nuclear Information System (INIS)
The Law defines the legislative foundation and concepts for peaceful uses of atomic energy in Vietnam. The Law, including 11 chapters, 93 articles and coming into force on the 1 Jan 2009, regulates utilization of atomic energy and assurance of safety and security. The Law contains issues: general provisions; measures to promote development and application of atomic energy for peaceful purposes; radiation safety, nuclear safety and security of radioactive sources, nuclear material and facilities; exploration, exploitation and processing radioactive ores; transportation, import and export of radioactive materials and nuclear equipment; atomic energy application services; declaration and licensing; response to radiation or nuclear incidents and compensation for damage caused by these incidents. (VAEC)
Atomic swelling upon compression
Dolmatov, V. K.; King, J L
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 photoabsorp...
International Nuclear Information System (INIS)
The standard method of pionic atom formation does not produce deeply bound pionic atoms. A study is made on the properties of deeply bound pionic atom states by using the standard pion-nucleus optical potential. Another study is made to estimate the cross sections of the formation of ls pionic atom states by various methods. The pion-nucleus optical potential is determined by weakly bound pionic atom states and pion nucleus scattering. Although this potential may not be valid for deeply bound pionic atoms, it should provide some hint on binding energies and level widths of deeply bound states. The width of the ls state comes out to be 0.3 MeV and is well separated from the rest. The charge dependence of the ls state is investigated. The binding energies and the widths increase linearly with Z azbove a Z of 30. The report then discusses various methods to populate deeply bound pionic atoms. In particular, 'pion exchange' reactions are proposed. (n, pπ) reaction is discussed first. The cross section is calculated by assuming the in- and out-going nucleons on-shell and the produced pion in (n1) pionic atom states. Then, (n, dπ-) cross sections are estimated. (p, 2Heπ-) reaction would have cross sections similar to the cross section of (n, dπ-) reaction. In conclusion, it seems best to do (n, p) experiment on heavy nuclei for deeply bound pionic atom. (Nogami, K.)
DEFF Research Database (Denmark)
Elvik, Rune; Bjørnskau, Torkel
2016-01-01
This paper presents a systematic review and meta-analysis of studies that have estimated the relationship between the number of accidents involving motor vehicles and cyclists or pedestrians and the volume of motor vehicles, cyclists and pedestrians. A key objective of most of these studies has...... been to determine if there is a safety-in-numbers effect. There is safety-in-numbers if the number of accidents increases less than proportionally to traffic volume (for motor vehicles, pedestrians and cyclists). All studies reviewed in the paper are multivariate accident prediction models, estimating...... regression coefficients that show how the number of accidents depends on the conflicting flows (pedestrians, cyclists, motor vehicles), as well as (in some of the models) other factors that influence the number of accidents. Meta-analysis of regression coefficients involves methodological problems, which...
Quantum Random Number Generators
Herrero-Collantes, Miguel; Garcia-Escartin, Juan Carlos
2016-01-01
Random numbers are a fundamental resource in science and engineering with important applications in simulation and cryptography. The inherent randomness at the core of quantum mechanics makes quantum systems a perfect source of entropy. Quantum random number generation is one of the most mature quantum technologies with many alternative generation methods. We discuss the different technologies in quantum random number generation from the early devices based on radioactive decay to the multipl...
Cantlon, Jessica F.; Platt, Michael L.; Brannon, Elizabeth M.
2009-01-01
In a world without numbers, we would be unable to build a skyscraper, hold a national election, plan a wedding, or pay for a chicken at the market. The numerical symbols used in all these behaviors build on the approximate number system (ANS) which represents the number of discrete objects or events as a continuous mental magnitude. In this review, we first discuss evidence that the ANS bears a set of behavioral and brain signatures that are universally displayed across animal species, human ...
Divisibility of characteristic numbers
Borghesi, Simone
2009-01-01
We use homotopy theory to define certain rational coefficients characteristic numbers with integral values, depending on a given prime number q and positive integer t. We prove the first nontrivial degree formula and use it to show that existence of morphisms between algebraic varieties for which these numbers are not divisible by q give information on the degree of such morphisms or on zero cycles of the target variety.
Doping Scheme in Atomic Chain Electronics
Toshishige, Yamada
1997-01-01
Due to the dramatic reduction in MOS size, there appear many unwanted effects. In these small devices, the number of dopant atoms in the channel is not macroscopic and electrons may suffer significantly different scattering from device to device since the spatial distribution of dopant atoms is no longer regarded as continuous. This prohibits integration, while it is impossible to control such dopant positions within atomic scale. A fundamental solution is to create electronics with simple but atomically precise structures, which could be fabricated with recent atom manipulation technology. All the constituent atoms are placed as planned, and then the device characteristics are deviation-free, which is mandatory for integration. Atomic chain electronics belongs to this category. Foreign atom chains or arrays form devices, and they are placed on the atomically flat substrate surface. We can design the band structure and the resultant Fermi energy of these structures by manipulating the lattice constant. Using the tight-binding theory with universal parameters, it has been predicted that isolated Si chains and arrays are metallic, Mg chains are insulating, and Mg arrays have metallic and insulating phases [1]. The transport properties along a metallic chain have been studied, emphasizing the role of the contact to electrodes [2]. For electronic applications, it is essential to establish a method to dope a semiconducting chain, which is to control the Fermi energy position without altering the original band structure. If we replace some of the chain atoms with dopant atoms randomly, the electrons will see random potential along die chain and will be localized strongly in space (Anderson localization). However, if we replace periodically, although the electrons can spread over the chain, there will generally appear new bands and band gaps reflecting the new periodicity of dopant atoms. This will change the original band structure significantly. In order to overcome
DEFF Research Database (Denmark)
Suetens, Sigrid; Galbo-Jørgensen, Claus B.; Tyran, Jean-Robert Karl
2015-01-01
formalized in recent behavioral theory. In particular, players tend to bet less on numbers that have been drawn in the preceding week, as suggested by the ‘gambler’s fallacy’, and bet more on a number if it was frequently drawn in the recent past, consistent with the ‘hot-hand fallacy’.......We investigate the ‘law of small numbers’ using a data set on lotto gambling that allows us to measure players’ reactions to draws. While most players pick the same set of numbers week after week, we find that those who do change react on average as predicted by the law of small numbers as...
Cluster growing process and a sequence of magic numbers
DEFF Research Database (Denmark)
Solov'yov, Ilia; Solov'yov, Andrey V.; Greiner, Walter; Koshelev, Andrey; Shutovich, Andrey
2003-01-01
We present a new theoretical framework for modeling the cluster growing process. Starting from the initial tetrahedral cluster configuration, adding new atoms to the system, and absorbing its energy at each step, we find cluster growing paths up to the cluster sizes of more than 100 atoms. We...... demonstrate that in this way all known global minimum structures of the Lennard-Jones (LJ) clusters can be found. Our method provides an efficient tool for the calculation and analysis of atomic cluster structure. With its use we justify the magic number sequence for the clusters of noble gas atoms and...
Ghezali, S.; Taleb, A.
2008-09-01
A research project at the "Laboratoire d'électronique quantique" consists in a theoretical study of the reflection and diffraction phenomena via an atomic mirror. This poster presents the principle of an atomic mirror. Many groups in the world have constructed this type of atom optics experiments such as in Paris-Orsay-Villetaneuse (France), Stanford-Gaithersburg (USA), Munich-Heidelberg (Germany), etc. A laser beam goes into a prism with an incidence bigger than the critical incidence. It undergoes a total reflection on the plane face of the prism and then exits. The transmitted resulting wave out of the prism is evanescent and repulsive as the frequency detuning of the laser beam compared to the atomic transition δ = ωL-ω0 is positive. The cold atomic sample interacts with this evanescent wave and undergoes one or more elastic bounces by passing into backward points in its trajectory because the atoms' kinetic energy (of the order of the μeV) is less than the maximum of the dipolar potential barrier ℏΩ2/Δ where Ω is the Rabi frequency [1]. In fact, the atoms are cooled and captured in a magneto-optical trap placed at a distance of the order of the cm above the prism surface. The dipolar potential with which interact the slow atoms is obtained for a two level atom in a case of a dipolar electric transition (D2 Rubidium transition at a wavelength of 780nm delivered by a Titane-Saphir laser between a fundamental state Jf = l/2 and an excited state Je = 3/2). This potential is corrected by an attractive Van der Waals term which varies as 1/z3 in the Lennard-Jones approximation (typical atomic distance of the order of λ0/2π where λ0 is the laser wavelength) and in 1/z4 if the distance between the atom and its image in the dielectric is big in front of λ0/2π. This last case is obtained in a quantum electrodynamic calculation by taking into account an orthornormal base [2]. We'll examine the role of spontaneous emission for which the rate is inversely
Multispecies quantum Hurwitz numbers
Harnad, J.
2014-01-01
The construction of hypergeometric 2D Toda $\\tau$-functions as generating functions for quantum Hurwitz numbers is extended here to multispecies families. Both the enumerative geometrical significance of these multispecies quantum Hurwitz numbers as weighted enumerations of branched coverings of the Riemann sphere and their combinatorial significance in terms of weighted paths in the Cayley graph of $S_n$ are derived.
Freitag, Herta Taussig; Freitag, Arthur H.
The development of number concepts from prehistoric time to the present day are presented. Section 1 presents the historical development, logical development, and the infinitude of numbers. Section 2 focuses on non-positional and positional numeration systems. Section 3 compares historical and modern techniques and devices for computation. Section…
Onstad, Torgeir
1991-01-01
After a brief historical account of Leonardo Pisano Fibonacci, some basic results concerning the Fibonacci numbers are developed and proved, and entertaining examples are described. Connections are made between the Fibonacci numbers and the Golden Ratio, biological nature, and other combinatorics examples. (MDH)
Oller-Marcén, Antonio M.
2012-01-01
An integer $n$ is said to be \\textit{arithmetic} if the arithmetic mean of its divisors is an integer. In this paper, using properties of the factorization of values of cyclotomic polynomials, we characterize arithmetic numbers. As an application, in Section 2, we give an interesting characterization of Mersenne numbers.
First Graders' Number Knowledge
Thomas, Jonathan N.; Tabor, Pamela D.; Wright, Robert J.
2010-01-01
As young children make sense of mathematics, they begin to see with new eyes. What once was uncertain may now be determined. Objects become countable; fingers become tools; and numbers become more than just names. Educators revel in such developments--which mark significant progress toward more sophisticated understanding of number--and work…
Jorgensen, C.B.; Suetens, S.; Tyran, J.R.
2011-01-01
We investigate the "law of small numbers" using a unique panel data set on lotto gambling. Because we can track individual players over time, we can measure how they react to outcomes of recent lotto drawings. We can therefore test whether they behave as if they believe they can predict lotto number
DEFF Research Database (Denmark)
Suetens, Sigrid; Galbo-Jørgensen, Claus B.; Tyran, Jean-Robert Karl
2016-01-01
We investigate the ‘law of small numbers’ using a data set on lotto gambling that allows us to measure players’ reactions to draws. While most players pick the same set of numbers week after week, we find that those who do change react on average as predicted by the law of small numbers as...
Avogadro's Number Ferromagnetically
Houari, Ahmed
2010-01-01
Avogadro's number, usually denoted by N[subscript A], plays a fundamental role in both physics and chemistry. It defines the extremely useful concept of the mole, which is the base unit of the amount of matter in the international system of units. The fundamental character of this number can also be illustrated by its appearance in the definitions…
Vieru, Andrei
2012-01-01
We define and study a transform whose iterates bring to the fore interesting relations between Pisot numbers and primes. Although the relations we describe are general, they take a particular form in the Pisot limit points. We give three elegant formulae, which permit to locate on the whole semi-line all limit points that are not integer powers of other Pisot numbers.
BOOK REVIEW: Computational Atomic Structure
Post, Douglass E.
1998-02-01
The primary purpose of `Computational Atomic Structure' is to give a potential user of the Multi-Configuration Hartree-Fock (MCHF) Atomic Structure Package an outline of the physics and computational methods in the package, guidance on how to use the package, and information on how to interpret and use the computational results. The book is successful in all three aspects. In addition, the book provides a good overview and review of the physics of atomic structure that would be useful to the plasma physicist interested in refreshing his knowledge of atomic structure and quantum mechanics. While most of the subjects are covered in greater detail in other sources, the book is reasonably self-contained, and, in most cases, the reader can understand the basic material without recourse to other sources. The MCHF package is the standard package for computing atomic structure and wavefunctions for single or multielectron ions and atoms. It is available from a number of ftp sites. When the code was originally written in FORTRAN 77, it could only be run on large mainframes. With the advances in computer technology, the suite of codes can now be compiled and run on present day workstations and personal computers and is thus available for use by any physicist, even those with extremely modest computing resources. Sample calculations in interactive mode are included in the book to illustrate the input needed for the code, what types of results and information the code can produce, and whether the user has installed the code correctly. The user can also specify the calculational level, from simple Hartree-Fock to multiconfiguration Hartree-Fock. The MCHF method begins by finding approximate wavefunctions for the bound states of an atomic system. This involves minimizing the energy of the bound state using a variational technique. Once the wavefunctions have been determined, other atomic properties, such as the transition rates, can be determined. The book begins with an
Preparation of two and four-atom entangled states
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
A scheme for preparing two and four-atom entangled states is presented. It is based on atom-cavity-field interactions. Firatly, the cav ity is prepared in the superposition of the number states through the atom under going a two-photon transition, the secondly, the two or four identical two-lev el atoms, which are all initially in their ground states, are sent through the c avity sequentially and can make resonant single-photon transition in the cavity . Then atomic entangled states are created and the cavity is left in the vacuum state.
Calculation of Al-Zn diagram from central atoms model
Institute of Scientific and Technical Information of China (English)
无
1999-01-01
A slightly modified central atoms model was proposed. The probabilities of various clusters with the central atoms and their nearest neighboring shells can be calculated neglecting the assumption of the param eter of energy in the central atoms model in proportion to the number of other atoms i (referred with the central atom). A parameter Pα is proposed in this model, which equals to reciprocal of activity coefficient of a component, therefore, the new model can be understood easily. By this model, the Al-Zn phase diagram and its thermodynamic properties were calculated, the results coincide with the experimental data.
Atom interferometric gravitational wave detection using heterodyne laser links
Hogan, Jason M
2015-01-01
We propose a scheme based on a heterodyne laser link that allows for long baseline gravitational wave detection using atom interferometry. While the baseline length in previous atom-based proposals is constrained by the need for a reference laser to remain collimated as it propagates between two satellites, here we circumvent this requirement by employing a strong local oscillator laser near each atom ensemble that is phase locked to the reference laser beam. Longer baselines offer a number of potential advantages, including enhanced sensitivity, simplified atom optics, and reduced atomic source flux requirements.
Zeeman atomic absorption spectroscopy
International Nuclear Information System (INIS)
A new method of background correction in atomic absorption spectroscopy has recently been introduced, based on the Zeeman splitting of spectral lines in a magnetic field. A theoretical analysis of the background correction capability observed in such instruments is presented. A Zeeman atomic absorption spectrometer utilizing a 50 Hz sine wave modulated magnetic field is described. (Auth.)
Talanquer, Vicente
2013-01-01
Chemistry students and teachers often explain the chemical reactivity of atoms, molecules, and chemical substances in terms of purposes or needs (e.g., atoms want or need to gain, lose, or share electrons in order to become more stable). These teleological explanations seem to have pedagogical value as they help students understand and use…
Atoms, Molecules, and Compounds
Manning, Phillip
2007-01-01
Explores the atoms that govern chemical processes. This book shows how the interactions between simple substances such as salt and water are crucial to life on Earth and how those interactions are predestined by the atoms that make up the molecules.
Multiphoton ionization of atoms
International Nuclear Information System (INIS)
The paper is devoted to the analysis of high intensity effects which result from multiphoton ionization of atoms in a high laser intensity, ranging from 1010 to 1015 W cm-2. Resonant multiphoton ionization of atoms, the production of multiply charged ions, and electron energy spectra, are all discussed. (U.K.)
Roller, Duane H. D.
1981-01-01
Focusing on history of physics, which began about 600 B.C. with the Ionian Greeks and reaching full development within three centuries, suggests that the creation of the concept of the atom is understandable within the context of Greek physical theory; so is the rejection of the atomic theory by the Greek physicists. (Author/SK)
Atomic Scale Plasmonic Switch.
Emboras, Alexandros; Niegemann, Jens; Ma, Ping; Haffner, Christian; Pedersen, Andreas; Luisier, Mathieu; Hafner, Christian; Schimmel, Thomas; Leuthold, Juerg
2016-01-13
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 relocation of an individual or, at most, a few atoms in a plasmonic cavity. Depending on the location of the atom either of two distinct plasmonic cavity resonance states are supported. Experimental results show reversible digital optical switching with an extinction ratio of 9.2 dB and operation at room temperature up to MHz with femtojoule (fJ) power consumption for a single switch operation. This demonstration of an integrated quantum device allowing to control photons at the atomic level opens intriguing perspectives for a fully integrated and highly scalable chip platform, a platform where optics, electronics, and memory may be controlled at the single-atom level. PMID:26670551
International Nuclear Information System (INIS)
This paper has been prepared to provide an overview of the responsibilities and activities of the Atomic Energy Control Board. It is designed to address questions that are often asked concerning the establishment of the Atomic Energy Control Board, its enabling legislation, licensing and compliance activities, federal-provincial relationships, international obligations, and communications with the public
International Nuclear Information System (INIS)
This thesis describes an experiment in which about four thousand radioactive 21Na (tl/2 = 22 sec) atoms were trapped in a magneto-optical trap with laser beams. Trapped 21Na atoms can be used as a beta source in a precision measurement of the beta-asymmetry parameter of the decay of 21Na → 21Ne + Β+ + ve, which is a promising way to search for an anomalous right-handed current coupling in charged weak interactions. Although the number o trapped atoms that we have achieved is still about two orders of magnitude lower than what is needed to conduct a measurement of the beta-asymmetry parameter at 1% of precision level, the result of this experiment proved the feasibility of trapping short-lived radioactive atoms. In this experiment, 21Na atoms were produced by bombarding 24Mg with protons of 25 MeV at the 88 in. Cyclotron of Lawrence Berkeley Laboratory. A few recently developed techniques of laser manipulation of neutral atoms were applied in this experiment. The 21Na atoms emerging from a heated oven were first transversely cooled. As a result, the on-axis atomic beam intensity was increased by a factor of 16. The atoms in the beam were then slowed down from thermal speed by applying Zeeman-tuned slowing technique, and subsequently loaded into a magneto-optical trap at the end of the slowing path. The last two chapters of this thesis present two studies on the magneto-optical trap of sodium atoms. In particular, the mechanisms of magneto-optical traps at various laser frequencies and the collisional loss mechanisms of these traps were examined
Lamb shift of Rydberg atoms in a resonator
International Nuclear Information System (INIS)
The Lamb shift of a Rydberg atom in a cavity is shown to be enhanced with the resonance interaction of a virtual atomic transition and cavity modes. The dependence of the Lamb shift on quantum numbers and atomic number changes drastically. Shifting cavity walls and scanning the atomic beam one can vary the Lamb shift. The value of the Lamb shift in a cavity may exceed a typical magnitude of the fine structure energy. For a rough resonance tuning the Coulumb multiplet occurs to be strongly mixed and a novel classification is necessary. (author). 8 refs, 2 figs
Atomic Energy Authority Act 1971
International Nuclear Information System (INIS)
This Act provides for the transfer of property, rights, liabilities and obligations of parts of the undertaking of the United Kingdom Atomic Energy Autority, to two new Compagnies set up for this purpose: the Bristish Nuclear Fuels Limited, and the Radiochemical Centre Limited. Patents licences and registered designs owned by the Autority at the time of the transfer are not included therein. The Act also includes amendments to the Nuclear Installations Act 1965, notably as regards permits to operate granted to a body corporate. Finally, the Schedule to this Act lays down a certain number of provisions relating to security and the preservation of secrets. (NEA)
International Nuclear Information System (INIS)
Experimental studies of antiprotonic-hydrogen atoms have recently made great progress following the commissioning of the low energy antiproton facility (LEAR) at CERN in 1983. At the same time our understanding of the atomic cascade has increased considerably through measurements of the X-ray spectra. The life history of the p-bar-p atom is considered in some detail, from the initial capture of the antiproton when stopping in hydrogen, through the atomic cascade with the emission of X-rays, to the final antiproton annihilation and production of mesons. The experiments carried out at LEAR are described and the results compared with atomic cascade calculations and predictions of strong interaction effects. (author)
Stuart, Dustin
2016-05-01
Single neutral atoms are promising candidates for qubits, the fundamental unit of quantum information. We have built a set of optical tweezers for trapping and moving single Rubidium atoms. The tweezers are based on a far off-resonant dipole trapping laser focussed to a 1 μm spot with a single aspheric lens. We use a digital micromirror device (DMD) to generate dynamic holograms of the desired arrangement of traps. The DMD has a frame rate of 20 kHz which, when combined with fast algorithms, allows for rapid reconfiguration of the traps. We demonstrate trapping of up to 20 atoms in arbitrary arrangements, and the transport of a single-atom over a distance of 14 μm with continuous laser cooling, and 5 μm without. In the meantime, we are developing high-finesse fibre-tip cavities, which we plan to use to couple pairs of single atoms to form a quantum network.
Tunneling Dynamics Between Atomic and Molecular Bose-Einstein Condensates
Institute of Scientific and Technical Information of China (English)
CHEN Chang-Yong
2004-01-01
Tunneling dynamics of multi-atomic molecules between atomic and multi-atomic molecular Bose-Einstein condensates with Feshbach resonance is investigated.It is indicated that the tunneling in the two Bose-Einstein condensates depends on not only the inter-atomic-molecular nonlinear interactions and the initial number of atoms in these condensates,but also the tunneling coupling between the atomic condensate and the multi-atomic molecular condensate.It is discovered that besides oscillating tunneling current between the atomic condensate and the multi-atomic molecular condensate,the nonlinear multi-atomic molecular tunneling dynamics sustains a self-locked population imbalance:a macroscopic quantum self-trapping effect.The influence of de-coherence caused by non-condensate atoms on the tunneling dynamics is studied.It is shown that de-coherence suppresses the multi-atomic molecular tunneling.Moreover,the conception of the molecular Bose-Einstein condensate,which is different from the conventional single-atomic Bose-Einstein condensate,is specially emphasized in this paper.
Rugani, Rosa; Sartori, Luisa
2016-01-01
Humans show a remarkable tendency to describe and think of numbers as being placed on a mental number line (MNL), with smaller numbers located on the left and larger ones on the right. Faster responses to small numbers are indeed performed on the left side of space, while responses to large numbers are facilitated on the right side of space (spatial-numerical association of response codes, SNARC effect). This phenomenon is considered the experimental demonstration of the MNL and has been extensively replicated throughout a variety of paradigms. Nevertheless, the majority of previous literature has mainly investigated this effect by means of response times and accuracy, whereas studies considering more subtle and automatic measures such as kinematic parameters are rare (e.g., in a reaching-to-grasp movement, the grip aperture is enlarged in responding to larger numbers than in responding to small numbers). In this brief review we suggest that numerical magnitude can also affect the what and how of action execution (i.e., temporal and spatial components of movement). This evidence could have large implications in the strongly debated issue concerning the effect of experience and culture on the orientation of MNL. PMID:27524965
Kneusel, Ronald T
2015-01-01
This is a book about numbers and how those numbers are represented in and operated on by computers. It is crucial that developers understand this area because the numerical operations allowed by computers, and the limitations of those operations, especially in the area of floating point math, affect virtually everything people try to do with computers. This book aims to fill this gap by exploring, in sufficient but not overwhelming detail, just what it is that computers do with numbers. Divided into two parts, the first deals with standard representations of integers and floating point numb
Sierpinski, Waclaw
1988-01-01
Since the publication of the first edition of this work, considerable progress has been made in many of the questions examined. This edition has been updated and enlarged, and the bibliography has been revised.The variety of topics covered here includes divisibility, diophantine equations, prime numbers (especially Mersenne and Fermat primes), the basic arithmetic functions, congruences, the quadratic reciprocity law, expansion of real numbers into decimal fractions, decomposition of integers into sums of powers, some other problems of the additive theory of numbers and the theory of Gaussian
Cohn, Harvey
1980-01-01
""A very stimulating book ... in a class by itself."" - American Mathematical MonthlyAdvanced students, mathematicians and number theorists will welcome this stimulating treatment of advanced number theory, which approaches the complex topic of algebraic number theory from a historical standpoint, taking pains to show the reader how concepts, definitions and theories have evolved during the last two centuries. Moreover, the book abounds with numerical examples and more concrete, specific theorems than are found in most contemporary treatments of the subject.The book is divided into three parts
Mersenne Numbers: consolidated results
Haworth, Guy McCrossan; Holmes, Steve; Hunt, David; Lake, Tom; Reddaway, Stewart
1986-01-01
This document provides and comments on the results of the Lucas-Lehmer testing and/or partial factorisation of all Mersenne Numbers Mp = 2^p-1 where p is prime and less than 100,000. Previous computations have either been confirmed or corrected. The LLT computations on the ICL DAP is the first implementation of Fast-Fermat-Number-Transform multiplication in connection with Mersenne Number testing. This paper championed the disciplines of systematically testing the Mp, and of double-so...
LeVeque, William J
1996-01-01
This excellent textbook introduces the basics of number theory, incorporating the language of abstract algebra. A knowledge of such algebraic concepts as group, ring, field, and domain is not assumed, however; all terms are defined and examples are given - making the book self-contained in this respect.The author begins with an introductory chapter on number theory and its early history. Subsequent chapters deal with unique factorization and the GCD, quadratic residues, number-theoretic functions and the distribution of primes, sums of squares, quadratic equations and quadratic fields, diopha
A. Mironov; Morozov, A; Natanzon, S.
2012-01-01
The classical Hurwitz numbers of degree n together with the Hurwitz numbers of the seamed surfaces of degree n give rise to the Klein topological field theory. We extend this construction to the Hurwitz numbers of all degrees at once. The corresponding Cardy-Frobenius algebra is induced by arbitrary Young diagrams and arbitrary bipartite graphs. It turns out to be isomorphic to the algebra of differential operators from arXiv:1210.6955 which serves a model for open-closed string theory. The o...
Corry, Leo
2015-01-01
The world around us is saturated with numbers. They are a fundamental pillar of our modern society, and accepted and used with hardly a second thought. But how did this state of affairs come to be? In this book, Leo Corry tells the story behind the idea of number from the early days of the Pythagoreans, up until the turn of the twentieth century. He presents an overview of how numbers were handled and conceived in classical Greek mathematics, in the mathematics of Islam, in European mathematics of the middle ages and the Renaissance, during the scientific revolution, all the way through to the
Professor Stewart's incredible numbers
Stewart, Ian
2015-01-01
Ian Stewart explores the astonishing properties of numbers from 1 to10 to zero and infinity, including one figure that, if you wrote it out, would span the universe. He looks at every kind of number you can think of - real, imaginary, rational, irrational, positive and negative - along with several you might have thought you couldn't think of. He explains the insights of the ancient mathematicians, shows how numbers have evolved through the ages, and reveals the way numerical theory enables everyday life. Under Professor Stewart's guidance you will discover the mathematics of codes,
Dudley, Underwood
2008-01-01
Ideal for a first course in number theory, this lively, engaging text requires only a familiarity with elementary algebra and the properties of real numbers. Author Underwood Dudley, who has written a series of popular mathematics books, maintains that the best way to learn mathematics is by solving problems. In keeping with this philosophy, the text includes nearly 1,000 exercises and problems-some computational and some classical, many original, and some with complete solutions. The opening chapters offer sound explanations of the basics of elementary number theory and develop the fundamenta