Restricted mass energy absorption coefficients for use in dosimetry
International Nuclear Information System (INIS)
Brahme, A.
1977-02-01
When matter is irradiated by a photon beam the fraction of energy absorbed locally in some region Rsub(Δ) (where the size of the region Rsub(Δ) is related to the range of secondary electrons of some restriction energy Δ) is expressed by the restricted mass energy absorption coefficient. In this paper an example is given of how restricted mass energy absorption coefficients can be calculated from existing differential photon interaction cross sections. Some applications of restricted mass absorption coefficients in dosimetry are also given. (B.D.)
Midgley, S M
2004-01-21
A novel parameterization of x-ray interaction cross-sections is developed, and employed to describe the x-ray linear attenuation coefficient and mass energy absorption coefficient for both elements and mixtures. The new parameterization scheme addresses the Z-dependence of elemental cross-sections (per electron) using a simple function of atomic number, Z. This obviates the need for a complicated mathematical formalism. Energy dependent coefficients describe the Z-direction curvature of the cross-sections. The composition dependent quantities are the electron density and statistical moments describing the elemental distribution. We show that it is possible to describe elemental cross-sections for the entire periodic table and at energies above the K-edge (from 6 keV to 125 MeV), with an accuracy of better than 2% using a parameterization containing not more than five coefficients. For the biologically important elements 1 coefficients. At higher energies, the parameterization uses fewer coefficients with only two coefficients needed at megavoltage energies.
Energy absorption coefficients for 662 keV gamma ray in some fatty acids
International Nuclear Information System (INIS)
Bhandal, G.S.; Singh, K.; Rama Rani; Vijay Kumar
1993-01-01
The mass energy absorption coefficient refers to the amount of energy dissipation by the secondary electron set in motion as a result of interactions between incident photons and matter. Under certain conditions, the energy dissipated by electrons in a given volume can be equated to the energy absorbed in that volume. The absorbed energy is of basic interest in radiation dosimetry because it represents the amount of energy made available for the production of chemical or biological effects. Sphere transmission is employed for the direct measurement of mass energy absorption coefficients at 662 keV in some fatty acids. Excellent agreement is obtained between the measured and theoretical values. (author). 6 refs., 1 fig., 1 tab
Stopping-power and mass energy-absorption coefficient ratios for Solid Water
International Nuclear Information System (INIS)
Ho, A.K.; Paliwal, B.R.
1986-01-01
The AAPM Task Group 21 protocol provides tables of ratios of average restricted stopping powers and ratios of mean energy-absorption coefficients for different materials. These values were based on the work of Cunningham and Schulz. We have calculated these quantities for Solid Water (manufactured by RMI), using the same x-ray spectra and method as that used by Cunningham and Schulz. These values should be useful to people who are using Solid Water for high-energy photon calibration
Empirical formulae for mass attenuation and energy absorption coefficients from 1 keV to 20 MeV
International Nuclear Information System (INIS)
Manjunatha, H.C.; Sowmya, N.; Seenappa, L.; Sridhar, K.N.; Hanumantharayappa, C.
2017-01-01
Mass attenuation and energy absorption coefficients represents attenuation and absorption of X-rays and gamma rays in the material medium. A new empirical formula is proposed for mass attenuation and energy absorption coefficients in the region 1 < Z < 92 and from 1 keV to 20 MeV. The mass attenuation and energy absorption coefficients do not varies linearly with energy. We have performed the nonlinear regressions/nonlinear least square fittings and proposed the simple empirical relations between mass attenuation coefficients (μ/ρ) and mass energy absorption coefficients (μ en /ρ) and energy. We have compared the values produced by this formula with that of experiments. A good agreement of present formula with the experiments/previous models suggests that the present formulae could be used to evaluate mass attenuation and energy absorption coefficients in the region 1 < Z < 92. This formula is a model-independent formula and is the first of its kind that produces a mass attenuation and energy absorption coefficient values with the only simple input of energy for wide energy range 1 keV - 20 MeV in the atomic number region 1 < Z < 92. This formula is very much useful in the fields of radiation physics and dosimetry
Mass Absorption Coefficients At 661,6 keV Energy In Various Samples
International Nuclear Information System (INIS)
Suhariyono, Gatot; Bunawas
2000-01-01
Determination mass absorption coefficients (mum) at 661.6 keV energy in the samples various, such as lysine, coffee, chocolate, nutrisari, coconut oil, monosodium glutamate (MSG), tea, tin fish and the soil with experiment method has been carried out. The mum research was carried out in effort to give the measurement result of Cs-137 concentration that more accurate to the samples, because the sample density increases, mass absorption coefficients (mum) decreases. The mum correction on measurement of Cs-137 concentration in the samples various around between 0 and 13%, the highest is on the chocolate sample and the lowest is on the tin fish sample. Density of the samples decreases, the mum influence increases on the counting of Cs-137 concentration in the sample (Bq/kg)
International Nuclear Information System (INIS)
Rao, D.V.; Takeda, T.; Itai, Y.; Akatsuka, T.; Cesareo, R.; Brunetti, A.; Gigante, G.E.
2002-01-01
Compton energy absorption cross sections are calculated using the formulas based on a relativistic impulse approximation to assess the contribution of Doppler broadening and to examine the Compton profile literature and explore what, if any, effect our knowledge of this line broadening has on the Compton component in terms of mass-energy absorption coefficient. Compton energy-absorption cross sections are evaluated for all elements, Z=1-100, and for photon energies 1 keV-100 MeV. Using these cross sections, the Compton component of the mass-energy absorption coefficient is derived in the energy region from 1 keV to 1 MeV for all the elements Z=1-100. The electron momentum prior to the scattering event should cause a Doppler broadening of the Compton line. The momentum resolution function is evaluated in terms of incident and scattered photon energy and scattering angle. The overall momentum resolution of each contribution is estimated for x-ray and γ-ray energies of experimental interest in the angular region 1 deg. -180 deg. . Also estimated is the Compton broadening using nonrelativistic formula in the angular region 1 deg. -180 deg., for 17.44, 22.1, 58.83, and 60 keV photons for a few elements (H, C, N, O, P, S, K, and Ca) of biological importance
Rao, D. V.; Takeda, T.; Itai, Y.; Akatsuka, T.; Cesareo, R.; Brunetti, A.; Gigante, G. E.
2002-09-01
Compton energy absorption cross sections are calculated using the formulas based on a relativistic impulse approximation to assess the contribution of Doppler broadening and to examine the Compton profile literature and explore what, if any, effect our knowledge of this line broadening has on the Compton component in terms of mass-energy absorption coefficient. Compton energy-absorption cross sections are evaluated for all elements, Z=1-100, and for photon energies 1 keV-100 MeV. Using these cross sections, the Compton component of the mass-energy absorption coefficient is derived in the energy region from 1 keV to 1 MeV for all the elements Z=1-100. The electron momentum prior to the scattering event should cause a Doppler broadening of the Compton line. The momentum resolution function is evaluated in terms of incident and scattered photon energy and scattering angle. The overall momentum resolution of each contribution is estimated for x-ray and γ-ray energies of experimental interest in the angular region 1°-180°. Also estimated is the Compton broadening using nonrelativistic formula in the angular region 1°-180°, for 17.44, 22.1, 58.83, and 60 keV photons for a few elements (H, C, N, O, P, S, K, and Ca) of biological importance.
A new method for the direct measurement of the energy absorption coefficient of gamma rays
International Nuclear Information System (INIS)
Bradley, D.A.; Chong, C.S.; Shukri, A.; Tajuddin, A.A.; Ghose, A.M.
1988-01-01
The most important primary interaction cross section of gamma radiation which is of interest in radiation dosimetry and health physics is the energy absorption coefficient μ en of the medium under study. Direct measurement of μ en is, however, difficult and recourse is t aken to theoretical computations for its estimation. In this study a new, simple and direct method for the determination of μ en is reported. The method is based on paraxial sphere transmission using a proportional-response gamma detector. The bremsstrahlung originating from photoelectrons in the absorbing medium and fluorescence radiations from shielding etc. have been suppressed by using suitable filters. The effects of nonparaxiality of finite sample thickness have been accounted for, using extrapolation procedures. The deviation from nonproportionality and other corrections have been shown to be small. The measured value of μ en for paraffin has been determined as (3.3+-0.2)x10 -3 m 2 /Kg. This compares favourably with the theoretically computed value of 3.35 x 10 -3 m 2 /Kg given by Hubbell et al [pt
Sabine absorption coefficients to random incidence absorption coefficients
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2014-01-01
into random incidence absorption coefficients for porous absorbers are investigated. Two optimization-based conversion methods are suggested: the surface impedance estimation for locally reacting absorbers and the flow resistivity estimation for extendedly reacting absorbers. The suggested conversion methods...
Energy Technology Data Exchange (ETDEWEB)
Gurler, O. [Physics Department, Faculty of Arts and Sciences, Uludag University, Gorukle Campus, 16059 Bursa (Turkey)], E-mail: ogurler@uludag.edu.tr; Oz, H. [Physics Department, Faculty of Arts and Sciences, Uludag University, Gorukle Campus, 16059 Bursa (Turkey); Yalcin, S. [Education Faculty, Kastamonu University, 37200 Kastamonu (Turkey); Gundogdu, O. [Department of Physics, University of Surrey, Guildford GU2 7XH (United Kingdom); NCCPM, Medical Physics, Royal Surrey County Hospital, GU2 7XX (United Kingdom)
2009-01-15
The mass energy absorption, the mass energy transfer and mass absorption coefficients have been widely used for problems and applications involving dose calculations. Direct measurements of the coefficients are difficult, and theoretical computations are usually employed. In this paper, analytical equations are presented for determining the mass energy transfer and mass absorption coefficients for gamma rays with an incident energy range between 0.4 and 10 MeV in nitrogen, silicon, carbon, copper and sodium iodide. The mass absorption and mass energy transfer coefficients for gamma rays were calculated, and the results obtained were compared with the values reported in the literature.
International Nuclear Information System (INIS)
Gurler, O.; Oz, H.; Yalcin, S.; Gundogdu, O.
2009-01-01
The mass energy absorption, the mass energy transfer and mass absorption coefficients have been widely used for problems and applications involving dose calculations. Direct measurements of the coefficients are difficult, and theoretical computations are usually employed. In this paper, analytical equations are presented for determining the mass energy transfer and mass absorption coefficients for gamma rays with an incident energy range between 0.4 and 10 MeV in nitrogen, silicon, carbon, copper and sodium iodide. The mass absorption and mass energy transfer coefficients for gamma rays were calculated, and the results obtained were compared with the values reported in the literature
International Nuclear Information System (INIS)
Bonchev, T.; Statev, S.; Nejkov, Kh.
1980-01-01
A new method of determining the total absorption coefficient applying the Moessbauer effect is proposed. This method enables the accuracy of the measurement increase. The coefficient is measured with practically no background on using the recoilless part of gamma radiation obtained from the Moessbauer source with and without the sample between the source of the gamma-quanta and the detector. Moessbauer sources and absorbers with a single line and without an isomeric shift are used. The recoilless part of the radiation is obtained by the ''two point'' method as a difference between the numbers of photons corresponding to the stationary source and to the vibrating one with a big mean square velocity, respectively. In the concrete measurements the sources 57 Co and 119 Sn are used. The total absorption coefficient for different samples beginning with water up to plumbum is determined. The mean square error for the mean result in all measurements is less than the mean statistical error for the coefficient. The obtained experimental data give a much smaller deviation from the theoretical data of the last issue of the Stom-Israel Tables than the one expected by their authors
Andreo, Pedro; Burns, David T.; Salvat, Francesc
2012-04-01
A systematic analysis of the available data has been carried out for mass energy-absorption coefficients and their ratios for air, graphite and water for photon energies between 1 keV and 2 MeV, using representative kilovoltage x-ray spectra for mammography and diagnostic radiology below 100 kV, and for 192Ir and 60Co gamma-ray spectra. The aim of this work was to establish ‘an envelope of uncertainty’ based on the spread of the available data. Type A uncertainties were determined from the results of Monte Carlo (MC) calculations with the PENELOPE and EGSnrc systems, yielding mean values for µen/ρ with a given statistical standard uncertainty. Type B estimates were based on two groupings. The first grouping consisted of MC calculations based on a similar implementation but using different data and/or approximations. The second grouping was formed by various datasets, obtained by different authors or methods using the same or different basic data, and with different implementations (analytical, MC-based, or a combination of the two); these datasets were the compilations of NIST, Hubbell, Johns-Cunningham, Attix and Higgins, plus MC calculations with PENELOPE and EGSnrc. The combined standard uncertainty, uc, for the µen/ρ values for the mammography x-ray spectra is 2.5%, decreasing gradually to 1.6% for kilovoltage x-ray spectra up to 100 kV. For 60Co and 192Ir, uc is approximately 0.1%. The Type B uncertainty analysis for the ratios of µen/ρ values includes four methods of analysis and concludes that for the present data the assumption that the data interval represents 95% confidence limits is a good compromise. For the mammography x-ray spectra, the combined standard uncertainties of (µen/ρ)graphite,air and (µen/ρ)graphite,water are 1.5%, and 0.5% for (µen/ρ)water,air, decreasing gradually down to uc = 0.1% for the three µen/ρ ratios for the gamma-ray spectra. The present estimates are shown to coincide well with those of Hubbell (1977 Rad. Res
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2009-01-01
Most acoustic measurements are based on an assumption of ideal conditions. One such ideal condition is a diffuse and reverberant field. In practice, a perfectly diffuse sound field cannot be achieved in a reverberation chamber. Uneven incident energy density under measurement conditions can cause...... discrepancies between the measured value and the theoretical random incidence absorption coefficient. Therefore the angular distribution of the incident acoustic energy onto an absorber sample should be taken into account. The angular distribution of the incident energy density was simulated using the beam...... tracing method for various room shapes and source positions. The averaged angular distribution is found to be similar to a Gaussian distribution. As a result, an angle-weighted absorption coefficient was proposed by considering the angular energy distribution to improve the agreement between...
International Nuclear Information System (INIS)
Williams, P.C.
1985-01-01
The author draws attention to a discussion by Cunningham and Schultz (1984) which states that, 'with the exception of the NACP and AAPM protocols, the selection of stopping power and energy absorption coefficient ratios has been based upon only the stated accelerating potential of the accelerator', and points out that the HPA Revised Code of Practice should be added to these exceptions. In calculating the HPA's new Csub(lambda) values, a similar, but not identical, approach was taken in order to determine the stopping power and absorption coefficient ratios at each radiation quality. It was recognised that the approximation of a spectrum to a monoenergetic spectrum of between 0.4 and 0.45 of the maximum energy, as had been done in calculating the values, given in ICRU Report 14, was incorrect. (U.K.)
Converting Sabine absorption coefficients to random incidence absorption coefficients
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2013-01-01
are suggested: An optimization method for the surface impedances for locally reacting absorbers, the flow resistivity for extendedly reacting absorbers, and the flow resistance for fabrics. With four porous type absorbers, the conversion methods are validated. For absorbers backed by a rigid wall, the surface...... coefficients to random incidence absorption coefficients are proposed. The overestimations of the Sabine absorption coefficient are investigated theoretically based on Miki's model for porous absorbers backed by a rigid wall or an air cavity, resulting in conversion factors. Additionally, three optimizations...... impedance optimization produces the best results, while the flow resistivity optimization also yields reasonable results. The flow resistivity and flow resistance optimization for extendedly reacting absorbers are also found to be successful. However, the theoretical conversion factors based on Miki's model...
DEFF Research Database (Denmark)
Jeong, Cheol-Ho; Chang, Ji-ho
2015-01-01
largely depending on the test room. Several conversion methods for porous absorbers from the Sabine absorption coefficient to the random incidence absorption coefficient were suggested by considering the finite size of a test specimen and non-uniformly incident energy onto the specimen, which turned out...... resistivity optimization outperforms the surface impedance optimization in terms of the reproducibility....
International Nuclear Information System (INIS)
Oz, H.; Gurler, O.; Gultekin, A.; Yalcin, S.; Gundogdu, O.
2006-01-01
The absorption coefficients have been widely used for problems and applications involving dose calculations. Direct measurements of the coefficients are difficult, and theoretical computations are usually employed. In this paper, analytical equations are presented for determining the mass energy absorption coefficients for gamma rays with an incident energy range between 0.4 MeV and 10 MeV in silicon, carbon, copper and sodium iodide. The mass energy absorption coefficients for gamma rays were calculated, and the results obtained were compared with the values reported in the literature.
Energy Technology Data Exchange (ETDEWEB)
Oz, H.; Gurler, O.; Gultekin, A. [Uludag University, Bursa (Turkmenistan); Yalcin, S. [Kastamonu University, Kastamonu (Turkmenistan); Gundogdu, O. [University of Surrey, Guildford (United Kingdom)
2006-07-15
The absorption coefficients have been widely used for problems and applications involving dose calculations. Direct measurements of the coefficients are difficult, and theoretical computations are usually employed. In this paper, analytical equations are presented for determining the mass energy absorption coefficients for gamma rays with an incident energy range between 0.4 MeV and 10 MeV in silicon, carbon, copper and sodium iodide. The mass energy absorption coefficients for gamma rays were calculated, and the results obtained were compared with the values reported in the literature.
Absorption coefficients of silicon: A theoretical treatment
Tsai, Chin-Yi
2018-05-01
A theoretical model with explicit formulas for calculating the optical absorption and gain coefficients of silicon is presented. It incorporates direct and indirect interband transitions and considers the effects of occupied/unoccupied carrier states. The indirect interband transition is calculated from the second-order time-independent perturbation theory of quantum mechanics by incorporating all eight possible routes of absorption or emission of photons and phonons. Absorption coefficients of silicon are calculated from these formulas. The agreements and discrepancies among the calculated results, the Rajkanan-Singh-Shewchun (RSS) formula, and Green's data are investigated and discussed. For example, the RSS formula tends to overestimate the contributions of indirect transitions for cases with high photon energy. The results show that the state occupied/unoccupied effect is almost negligible for silicon absorption coefficients up to the onset of the optical gain condition where the energy separation of Quasi-Femi levels between electrons and holes is larger than the band-gap energy. The usefulness of using the physics-based formulas, rather than semi-empirical fitting ones, for absorption coefficients in theoretical studies of photovoltaic devices is also discussed.
Energy Technology Data Exchange (ETDEWEB)
More, Chaitali V., E-mail: chaitalimore89@gmail.com; Lokhande, Rajkumar M.; Pawar, Pravina P., E-mail: pravinapawar4@gmail.com [Department of physics, Dr. Babasaheb Ambedkar Marathwada University, Aurangabad 431004 (India)
2016-05-06
Mass attenuation coefficients of amino acids such as n-acetyl-l-tryptophan, n-acetyl-l-tyrosine and d-tryptophan were measured in the energy range 0.122-1.330 MeV. NaI (Tl) scintillation detection system was used to detect gamma rays with a resolution of 8.2% at 0.662 MeV. The measured attenuation coefficient values were then used to determine the mass energy-absorption coefficients (σ{sub a,en}) and average atomic energy-absorption cross sections (μ{sub en}/ρ) of the amino acids. Theoretical values were calculated based on XCOM data. Theoretical and experimental values are found to be in good agreement.
International Nuclear Information System (INIS)
Fookes, R.A.; Gravitis, V.L.; Watt, J.S.
1977-01-01
A method for determining the ash content of coal is proposed. It involves measurements proportional to mass absorption coefficients of coal at two X-ray energies. These measurements can be made using X-ray transmission or scatter techniques. Calculations based on transmission of narrow beams of X-rays have shown that ash can be determined to about 1wt%(1 sigma) in coal of widely varying ash content and composition. Experimentally, ash content was determined to 0.67wt% by transmission techniques and 1.0wt% by backscatter techniques in coal samples from the Bulli seam, NSW, Australia, having ash in the range 11-34wt%. For samples with a much wider range of coal composition (7-53wt% ash and 0-25wt% iron in the ash), ash content was determined by backscatter measurements to 1.62wt%. The method produced ash determinations at least as accurate as those produced by the established technique which compensates for variation in iron content of the ash by X-ray fluorescence analysis for iron. Compared with the established technique, it has the advantage of averaging analysis over much larger volumes of coal, but the disadvantage that much more precise measurements of X-ray intensities are required. (author)
Use of appropriate absorption coefficients in gamma-ray dosimetry
International Nuclear Information System (INIS)
Gopinath, D.V.; Natarajan, A.; Subbaiah, K.V.
1985-01-01
The current use of the different types of absorption coefficients in the computation of γ-ray energy deposition rates and air dose is critically analyzed. Transport calculations are presented to bring out the errors associated with the use of different absorption coefficients. It is observed that except for source energies in the range of 0.3 to 3.0 MeV the consistent use of the absorption coefficient, μ/sub a/ results in an underestimate of the air dose everywhere and of energy deposition at regions away from source. The underestimate becomes more significant with increased atomic number (Z) of the medium. Based on the computations and analysis it is concluded that the absorption coefficients μ/sub a/ and μ/sub k/ are of very limited use in practical γ-ray dosimetry
Buhr, H; Büermann, L; Gerlach, M; Krumrey, M; Rabus, H
2012-12-21
For the first time the absolute photon mass energy-absorption coefficient of air in the energy range of 10 to 60 keV has been measured with relative standard uncertainties below 1%, considerably smaller than those of up to 2% assumed for calculated data. For monochromatized synchrotron radiation from the electron storage ring BESSY II both the radiant power and the fraction of power deposited in dry air were measured using a cryogenic electrical substitution radiometer and a free air ionization chamber, respectively. The measured absorption coefficients were compared with state-of-the art calculations and showed an average deviation of 2% from calculations by Seltzer. However, they agree within 1% with data calculated earlier by Hubbell. In the course of this work, an improvement of the data analysis of a previous experimental determination of the mass energy-absorption coefficient of air in the range of 3 to 10 keV was found to be possible and corrected values of this preceding study are given.
Energy Technology Data Exchange (ETDEWEB)
Joffre, H; Pages, L [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1968-07-01
In this report are given the elements allowing the definition of the values of mass attenuation coefficients and mass energy absorption coefficients for some elements and mixtures, necessary for the study of tissue equivalent materials, for photons in the energy range 10 keV to 10 MeV. After a short reminding of the definitions of the two coefficients, follows, in table form, a compilation of these coefficients, as a function of energy, for simple elements, for certain mineral compounds, organic compounds, gases and particularly of soft tissues. (author) [French] Dans ce rapport, sont donnes les elements permettant de determiner les valeurs des coefficients d'attenuation massique et d'absorption massique en energie pour certains elements et melanges necessaires a l'etude des materiaux equivalents aux tissus pour les photons dans le domaine d'energie allant de 10 keV a 10 MeV. Apres un bref rappel des definitions des deux coefficients, suit, sous forme de tableaux, un recueil de ces coefficients, en fonction de l'energie, pour les elements simples, certains composes mineraux, composes organiques, gaz, et, particulierement, pour les tissus mous. (auteur)
Experimental methodology for obtaining sound absorption coefficients
Directory of Open Access Journals (Sweden)
Carlos A. Macía M
2011-07-01
Full Text Available Objective: the authors propose a new methodology for estimating sound absorption coefficients using genetic algorithms. Methodology: sound waves are generated and conducted along a rectangular silencer. The waves are then attenuated by the absorbing material covering the silencer’s walls. The attenuated sound pressure level is used in a genetic algorithm-based search to find the parameters of the proposed attenuation expressions that include geometric factors, the wavelength and the absorption coefficient. Results: a variety of adjusted mathematical models were found that make it possible to estimate the absorption coefficients based on the characteristics of a rectangular silencer used for measuring the attenuation of the noise that passes through it. Conclusions: this methodology makes it possible to obtain the absorption coefficients of new materials in a cheap and simple manner. Although these coefficients might be slightly different from those obtained through other methodologies, they provide solutions within the engineering accuracy ranges that are used for designing noise control systems.
Effect of applied mechanical stress on absorption coefficient of compounds
Energy Technology Data Exchange (ETDEWEB)
Gupta, Manoj Kumar, E-mail: mkgupta.sliet@gmail.com [Department of Applied Sciences, Bhai Gurdas Institute of Engineering and Technology, Sangrur (India); Singh, Gurinderjeet; Dhaliwal, A. S.; Kahlon, K. S. [Department of Physics, Sant Longowal Institute of Engineering & Technology Deemed University, Longowal (Sangrur) India-148106 (India)
2015-08-28
The absorption coefficient of given materials is the parameter required for the basic information. The measurement of absorption coefficient of compounds Al{sub 2}O{sub 3}, CaCO{sub 3}, ZnO{sub 2}, SmO{sub 2} and PbO has been taken at different incident photon energies 26, 59.54, 112, 1173, 1332keV. The studies involve the measurements of absorption coefficient of the self supporting samples prepared under different mechanical stress. This mechanical stress is render in terms of pressure up to 0-6 ton by using hydraulic press. Measurements shows that absorption coefficient of a material is directly proportional to applied mechanical stress on it up to some extent then become independent. Experimentally measured results are in fairly good agreement with in theoretical values obtained from WinXCOM.
Regularity of the Interband Light Absorption Coefficient
Indian Academy of Sciences (India)
In this paper we consider the interband light absorption coefficient (ILAC), in a symmetric form, in the case of random operators on the -dimensional lattice. We show that the symmetrized version of ILAC is either continuous or has a component which has the same modulus of continuity as the density of states.
Absorption coefficient instrument for turbid natural waters
Friedman, E.; Cherdak, A.; Poole, L.; Houghton, W.
1980-01-01
The paper presents an instrument that directly measures multispectral absorption coefficient of turbid natural water. Attention is given to the design, which is shown to incorporate methods for the compensation of variation in the internal light source intensity, correction of the spectrally dependent nature of the optical elements, and correction for variation in the background light level. In addition, when used in conjunction with a spectrally matched total attenuation instrument, the spectrally dependent scattering coefficient can also be derived. Finally, it is reported that systematic errors associated with multiple scattering have been estimated using Monte Carlo techniques.
Lifshitz Tails for the Interband Light Absorption Coefficient
Indian Academy of Sciences (India)
In this paper we consider the interband light absorption coefficient (ILAC) for various models. We show that at the lower and upper edges of the spectrum the Lifshitz tails behaviour of the density of states implies similar behaviour for the ILAC at appropriate energies. The Lifshitz tails property is also exhibited at some points ...
Multiphoton absorption coefficients in solids: an universal curve
International Nuclear Information System (INIS)
Brandi, H.S.; Araujo, C.B. de
1983-04-01
An universal curve for the frequency dependence of the multiphoton absorption coefficient is proposed based on a 'non-perturbative' approach. Specific applications have been made to obtain two, three, four and five photons absorption coefficient in different materials. Properly scaling of the two photon absorption coefficient and the use of the universal curve yields results for the higher order absorption coefficients in good agreement with the experimental data. (Author) [pt
Techniques For Measuring Absorption Coefficients In Crystalline Materials
Klein, Philipp H.
1981-10-01
Absorption coefficients smaller than 0.001 cm-1 can, with more or less difficulty, be measured by several techniques. With diligence, all methods can be refined to permit measurement of absorption coefficients as small as 0.00001 cm-1. Spectral data are most readily obtained by transmission (spectrophotometric) methods, using multiple internal reflection to increase effective sample length. Emissivity measurements, requiring extreme care in the elimination of detector noise and stray light, nevertheless afford the most accessible spectral data in the 0.0001 to 0.00001 cm-1 range. Single-wavelength informa-tion is most readily obtained with modifications of laser calorimetry. Thermo-couple detection of energy absorbed from a laser beam is convenient, but involves dc amplification techniques and is susceptible to stray-light problems. Photoacoustic detection, using ac methods, tends to diminish errors of these types, but at some expense in experimental complexity. Laser calorimetry has been used for measurements of absorption coefficients as small as 0.000003 cm-1. Both transmission and calorimetric data, taken as functions of intensity, have been used for measurement of nonlinear absorption coefficients.
Axially symmetric reconstruction of plasma emission and absorption coefficients
International Nuclear Information System (INIS)
Yang Lixin; Jia Hui; Yang Jiankun; Li Xiujian; Chen Shaorong; Liu Xishun
2013-01-01
A layered structure imaging model is developed in order to reconstruct emission coefficients and absorption coefficients simultaneously, in laser fusion core plasma diagnostics. A novel axially symmetric reconstruction method that utilizes the LM (Levenberg-Marquardt) nonlinear least squares minimization algorithm is proposed based on the layered structure. Numerical simulation results demonstrate that the proposed method is sufficiently accurate to reconstruct emission coefficients and absorption coefficients, and when the standard deviation of noise is 0.01, the errors of emission coefficients and absorption coefficients are 0.17, 0.22, respectively. Furthermore, this method could perform much better on reconstruction effect compared with traditional inverse Abel transform algorithms. (authors)
Estimation of water absorption coefficient using the TDR method
Suchorab, Zbigniew; Majerek, Dariusz; Brzyski, Przemysław; Sobczuk, Henryk; Raczkowski, Andrzej
2017-07-01
Moisture accumulation and transport in the building barriers is an important feature that influences building performance, causing serious exploitation problems as increased energy use, mold and bacteria growth, decrease of indoor air parameters that may lead to sick building syndrome (SBS). One of the parameters that is used to describe moisture characteristic of the material is water absorption coefficient being the measure of capillary behavior of the material as a function of time and the surface area of the specimen. As usual it is determined using gravimetric methods according to EN 1925:1999 standard. In this article we demonstrate the possibility of determination of water absorption coefficient of autoclaved aerated concrete (AAC) using the Time Domain Reflectometry (TDR) method. TDR is an electric technique that had been adopted from soil science and can be successfully used for real-time monitoring of moisture transport in building materials and envelopes. Data achieved using TDR readouts show high correlation with standard method of moisture absorptivity coefficient determination.
Aerosol Angstrom Absorption Coefficient Comparisons during MILAGRO.
Marley, N. A.; Marchany-Rivera, A.; Kelley, K. L.; Mangu, A.; Gaffney, J. S.
2007-12-01
Measurements of aerosol absorption were obtained as part of the MAX-Mex component of the MILAGRO field campaign at site T0 (Instituto Mexicano de Petroleo in Mexico City) by using a 7-channel aethalometer (Thermo- Anderson) during the month of March, 2006. The absorption measurements obtained in the field at 370, 470, 520, 590, 660, 880, and 950 nm were used to determine the aerosol Angstrom absorption exponents by linear regression. Since, unlike other absorbing aerosol species (e.g. humic like substances, nitrated PAHs), black carbon absorption is relatively constant from the ultraviolet to the infrared with an Angstrom absorption exponent of -1 (1), a comparison of the Angstrom exponents can indicate the presence of aerosol components with an enhanced UV absorption over that expected from BC content alone. The Angstrom exponents determined from the aerosol absorption measurements obtained in the field varied from - 0.7 to - 1.3 during the study and was generally lower in the afternoon than the morning hours, indicating an increase in secondary aerosol formation and photochemically generated UV absorbing species in the afternoon. Twelve-hour integrated samples of fine atmospheric aerosols (Petroleo (IMP) and CENICA.
Calculation of effective absorption coefficient for aerosols of internal mixture
International Nuclear Information System (INIS)
Xu Bo; Huang Yinbo; Fan Chengyu; Qiao Chunhong
2012-01-01
The effective absorption coefficient with time of strong absorbing aerosol made of carbon dusts and water of internal mixture is analyzed, and the influence of different wavelengths and radius ratios on it is discussed. The shorter the wavelength is, the larger the effective absorption coefficient is , and more quickly it increases during 1-100 μs, and the largest increase if 132.65% during 1-100 μs. Different ratios between inner and outer radius have large influence on the effective absorption coefficient. The larger the ratio is, the larger the effective absorption coefficient is, and more quickly it increases during 1-100 μs. The increase of the effective absorption coefficient during 1-100 μs is larger than that during 100-1000 μs, and the largest increase is 138.66% during 1-100 μs. (authors)
Midgley, Stewart; Schleich, Nanette
2015-05-01
A novel method for dual-energy X-ray analysis (DEXA) is tested using measurements of the X-ray linear attenuation coefficient μ. The key is a mathematical model that describes elemental cross sections using a polynomial in atomic number. The model is combined with the mixture rule to describe μ for materials, using the same polynomial coefficients. Materials are characterized by their electron density Ne and statistical moments Rk describing their distribution of elements, analogous to the concept of effective atomic number. In an experiment with materials of known density and composition, measurements of μ are written as a system of linear simultaneous equations, which is solved for the polynomial coefficients. DEXA itself involves computed tomography (CT) scans at two energies to provide a system of non-linear simultaneous equations that are solved for Ne and the fourth statistical moment R4. Results are presented for phantoms containing dilute salt solutions and for a biological specimen. The experiment identifies 1% systematic errors in the CT measurements, arising from third-harmonic radiation, and 20-30% noise, which is reduced to 3-5% by pre-processing with the median filter and careful choice of reconstruction parameters. DEXA accuracy is quantified for the phantom as the mean absolute differences for Ne and R4: 0.8% and 1.0% for soft tissue and 1.2% and 0.8% for bone-like samples, respectively. The DEXA results for the biological specimen are combined with model coefficients obtained from the tabulations to predict μ and the mass energy absorption coefficient at energies of 10 keV to 20 MeV.
Realistic absorption coefficient of ultrathin films
International Nuclear Information System (INIS)
Cesaria, M; Caricato, A P; Martino, M
2012-01-01
Both a theoretical algorithm and an experimental procedure are discussed of a new route to determine the absorption/scattering properties of thin films deposited on transparent substrates. Notably, the non-measurable contribution of the film–substrate interface is inherently accounted for. While the experimental procedure exploits only measurable spectra combined according to a very simple algorithm, the theoretical derivation does not require numerical handling of the acquired spectra or any assumption on the film homogeneity and substrate thickness. The film absorption response is estimated by subtracting the measured absorption spectrum of the bare substrate from that of the film on the substrate structure but in a non-straightforward way. In fact, an assumption about the absorption profile of the overall structure is introduced and a corrective factor accounting for the relative film-to-substrate thickness. The method is tested on films of a well known material (ITO) as a function of the film structural quality and influence of the film–substrate interface, both deliberately changed by thickness tuning and doping. Results are found fully consistent with information obtained by standard optical analysis and band gap values reported in the literature. Additionally, comparison with a conventional method demonstrates that our route is generally more accurate even if particularly suited for very thin films. (paper)
Realistic absorption coefficient of ultrathin films
Cesaria, M.; Caricato, A. P.; Martino, M.
2012-10-01
Both a theoretical algorithm and an experimental procedure are discussed of a new route to determine the absorption/scattering properties of thin films deposited on transparent substrates. Notably, the non-measurable contribution of the film-substrate interface is inherently accounted for. While the experimental procedure exploits only measurable spectra combined according to a very simple algorithm, the theoretical derivation does not require numerical handling of the acquired spectra or any assumption on the film homogeneity and substrate thickness. The film absorption response is estimated by subtracting the measured absorption spectrum of the bare substrate from that of the film on the substrate structure but in a non-straightforward way. In fact, an assumption about the absorption profile of the overall structure is introduced and a corrective factor accounting for the relative film-to-substrate thickness. The method is tested on films of a well known material (ITO) as a function of the film structural quality and influence of the film-substrate interface, both deliberately changed by thickness tuning and doping. Results are found fully consistent with information obtained by standard optical analysis and band gap values reported in the literature. Additionally, comparison with a conventional method demonstrates that our route is generally more accurate even if particularly suited for very thin films.
Determination of optical absorption coefficient with focusing photoacoustic imaging.
Li, Zhifang; Li, Hui; Zeng, Zhiping; Xie, Wenming; Chen, Wei R
2012-06-01
Absorption coefficient of biological tissue is an important factor for photothermal therapy and photoacoustic imaging. However, its determination remains a challenge. In this paper, we propose a method using focusing photoacoustic imaging technique to quantify the target optical absorption coefficient. It utilizes the ratio of the amplitude of the peak signal from the top boundary of the target to that from the bottom boundary based on wavelet transform. This method is self-calibrating. Factors, such as absolute optical fluence, ultrasound parameters, and Grüneisen parameter, can be canceled by dividing the amplitudes of the two peaks. To demonstrate this method, we quantified the optical absorption coefficient of a target with various concentrations of an absorbing dye. This method is particularly useful to provide accurate absorption coefficient for predicting the outcomes of photothermal interaction for cancer treatment with absorption enhancement.
Mass: Fortran program for calculating mass-absorption coefficients
International Nuclear Information System (INIS)
Nielsen, Aa.; Svane Petersen, T.
1980-01-01
Determinations of mass-absorption coefficients in the x-ray analysis of trace elements are an important and time consuming part of the arithmetic calculation. In the course of time different metods have been used. The program MASS calculates the mass-absorption coefficients from a given major element analysis at the x-ray wavelengths normally used in trace element determinations and lists the chemical analysis and the mass-absorption coefficients. The program is coded in FORTRAN IV, and is operational on the IBM 370/165 computer, on the UNIVAC 1110 and on PDP 11/05. (author)
Prabhakaran, Sai Shri; Sahu, Sanjay Kumar; Dev, Pravin Jeba; Shanmugam, Palanisamy
2018-05-01
Spectral absorption coefficients of particulate (algal and non-algal components) and dissolved substances are modelled and combined with the pure seawater component to determine the total light absorption coefficients of seawater in the Bay of Bengal. Two parameters namely chlorophyll-a (Chl) concentration and turbidity were measured using commercially available instruments with high sampling rates. For modelling the light absorption coefficients of oceanic waters, the measured data are classified into two broad groups - algal dominant and non-algal particle (NAP) dominant. With these criteria the individual absorption coefficients of phytoplankton and NAP were established based on their concentrations using an iterative method. To account for the spectral dependence of absorption by phytoplankton, the wavelength-dependent coefficients were introduced into the model. The CDOM absorption was determined by subtracting the individual absorption coefficients of phytoplankton and NAP from the measured total absorption data and then related to the Chl concentration. Validity of the model is assessed based on independent in-situ data from certain discrete locations in the Bay of Bengal. The total absorption coefficients estimated using the new model by considering the contributions of algal, non-algal and CDOM have good agreement with the measured total absorption data with the error range of 6.9 to 28.3%. Results obtained by the present model are important for predicting the propagation of the radiant energy within the ocean and interpreting remote sensing observation data.
Studies on absorption coefficient near edge of multi elements
International Nuclear Information System (INIS)
Eisa, M.H.; Shen, H.; Yao, H.Y.; Mi, Y.; Zhou, Z.Y.; Hu, T.D.; Xie, Y.N.
2005-01-01
X-ray absorption near edge structure (XANES) was used to study the near edge mass-absorption coefficients of seven elements, such as, Ti, V, Fe, Co, Ni, Cu and Zn. It is well known that, on the near edge absorption of element, when incident X-ray a few eV change can make the absorption coefficient an order magnitude alteration. So that, there are only a few points mass-absorption coefficient at the near edge absorption and that always average value in published table. Our results showed a wide range of data, the total measured data of mass-absorption coefficient of the seven elements was about 505. The investigation confirmed that XANES is useful technique for multi-element absorption coefficient measurement. Details of experimental methods and results are given and discussed. The experimental work has been performed at Beijing Synchrotron Radiation Facility. The measured values were compared with the published data. Good agreement between experimental results and published data is obtained
Studies on absorption coefficient near edge of multi elements
Eisa, M. H.; Shen, H.; Yao, H. Y.; Mi, Y.; Zhou, Z. Y.; Hu, T. D.; Xie, Y. N.
2005-12-01
X-ray absorption near edge structure (XANES) was used to study the near edge mass-absorption coefficients of seven elements, such as, Ti, V, Fe, Co, Ni, Cu and Zn. It is well known that, on the near edge absorption of element, when incident X-ray a few eV change can make the absorption coefficient an order magnitude alteration. So that, there are only a few points mass-absorption coefficient at the near edge absorption and that always average value in published table. Our results showed a wide range of data, the total measured data of mass-absorption coefficient of the seven elements was about 505. The investigation confirmed that XANES is useful technique for multi-element absorption coefficient measurement. Details of experimental methods and results are given and discussed. The experimental work has been performed at Beijing Synchrotron Radiation Facility. The measured values were compared with the published data. Good agreement between experimental results and published data is obtained.
A method for determination mass absorption coefficient of gamma rays by Compton scattering
International Nuclear Information System (INIS)
El Abd, A.
2014-01-01
A method was proposed for determination mass absorption coefficient of gamma rays for compounds, alloys and mixtures. It is based on simulating interaction processes of gamma rays with target elements having atomic numbers from Z=1 to Z=92 using the MCSHAPE software. Intensities of Compton scattered gamma rays at saturation thicknesses and at a scattering angle of 90° were calculated for incident gamma rays of different energies. The obtained results showed that the intensity of Compton scattered gamma rays at saturations and mass absorption coefficients can be described by mathematical formulas. These were used to determine mass absorption coefficients for compound, alloys and mixtures with the knowledge of their Compton scattered intensities. The method was tested by calculating mass absorption coefficients for some compounds, alloys and mixtures. There is a good agreement between obtained results and calculated ones using WinXom software. The advantages and limitations of the method were discussed. - Highlights: • Compton scattering of γ−rays was used for determining mass absorption coefficient. • Scattered intensities were determined by the MCSHAPE software. • Mass absorption coefficients were determined for some compounds, mixtures and alloys. • Mass absorption coefficients were calculated by Winxcom software. • Good agreements were found between determined and calculated results
International Nuclear Information System (INIS)
Podest, M.; Klima, J.; Stecher, P.; Stecherova, E.
1978-01-01
UO 2 pellets from ALUOX fuel elements were used in measuring the absorption coefficient of gamma radiation in UO 2 . The results of measurements of the energy dependence of the linear absorption coefficient (within 622 to 796 keV) and of the dependence on pellet density showed that in the given density interval the absorption coefficient was almost constant. The density interval was chosen to be typical for pellet fuel used in water cooled and water moderated power reactors. The results are also shown of the dependence of the mass absorption coefficient of gamma radiation in Zr on radiation energy and compared with the mass absorption coefficient of Mo; these also showed the independence of the absorption coefficient on density. The linear and mass absorption coefficients of UO 2 are considerably high and correspond approximately to the absorption coefficient of lead. For the measured energy range the variation of absorption coefficient is about 40%, which causes errors in burnup determination. The efficiency was also determined of Ge(Li) detectors for the energy range 0.5 to 1.2 MeV. The determination of the above coefficients was used for improving the gamma fuel scanning technique in determining the activity and burnup of spent fuel elements. (J.P.)
A method for determination mass absorption coefficient of gamma rays by Compton scattering.
El Abd, A
2014-12-01
A method was proposed for determination mass absorption coefficient of gamma rays for compounds, alloys and mixtures. It is based on simulating interaction processes of gamma rays with target elements having atomic numbers from Z=1 to Z=92 using the MCSHAPE software. Intensities of Compton scattered gamma rays at saturation thicknesses and at a scattering angle of 90° were calculated for incident gamma rays of different energies. The obtained results showed that the intensity of Compton scattered gamma rays at saturations and mass absorption coefficients can be described by mathematical formulas. These were used to determine mass absorption coefficients for compound, alloys and mixtures with the knowledge of their Compton scattered intensities. The method was tested by calculating mass absorption coefficients for some compounds, alloys and mixtures. There is a good agreement between obtained results and calculated ones using WinXom software. The advantages and limitations of the method were discussed. Copyright © 2014 Elsevier Ltd. All rights reserved.
Determination of sedimentation rates and absorption coefficient of ...
African Journals Online (AJOL)
DR. MIKE HORSFALL
particles have pores that can absorb radiation. Gamma rays have been used to study the absorption coefficients of cobalt(II) insoluble compounds (Essien and Ekpe, 1998), densities of marine sediments. (Gerland and Villinger, 1995) and soil particle-size distribution (Vaz et al., 1992). In this study, sedimentation rates of ...
Sound absorption coefficient of coal bottom ash concrete for railway application
Ramzi Hannan, N. I. R.; Shahidan, S.; Maarof, Z.; Ali, N.; Abdullah, S. R.; Ibrahim, M. H. Wan
2017-11-01
A porous concrete able to reduce the sound wave that pass through it. When a sound waves strike a material, a portion of the sound energy was reflected back and another portion of the sound energy was absorbed by the material while the rest was transmitted. The larger portion of the sound wave being absorbed, the lower the noise level able to be lowered. This study is to investigate the sound absorption coefficient of coal bottom ash (CBA) concrete compared to the sound absorption coefficient of normal concrete by carried out the impedance tube test. Hence, this paper presents the result of the impedance tube test of the CBA concrete and normal concrete.
Wave energy absorption by ducks
Kurniawan, Adi
2017-01-01
We study the absorption of wave energy by a single and multiple cam-shaped bodies referred to as ducks. Numerical models are developed under the assumptions of linear theory. We consider wave absorption by a single duck as well as by two lines of ducks meeting at an angle.
Wave energy absorption by ducks
DEFF Research Database (Denmark)
Kurniawan, Adi
2018-01-01
We study the absorption of wave energy by a single and multiple cam-shaped bodies referred to as ducks. Numerical models are developed under the assumptions of linear theory. We consider wave absorption by a single duck as well as by two lines of ducks meeting at an angle....
Energy coefficients for a propeller series
DEFF Research Database (Denmark)
Olsen, Anders Smærup
2004-01-01
The efficiency for a propeller is calculated by energy coefficients. These coefficients are related to four types of losses, i.e. the axial, the rotational, the frictional, and the finite blade number loss, and one gain, i.e. the axial gain. The energy coefficients are derived by use...... of the potential theory with the propeller modelled as an actuator disk. The efficiency based on the energy coefficients is calculated for a propeller series. The results show a good agreement between the efficiency based on the energy coefficients and the efficiency obtained by a vortex-lattice method....
Mass attenuation coefficient of chromium and manganese compounds around absorption edge.
Sharanabasappa; Kaginelli, S B; Kerur, B R; Anilkumar, S; Hanumaiah, B
2009-01-01
The total mass attenuation coefficient for Potassium dichromate, Potassium chromate and Manganese acetate compounds are measured at different photon energies 5.895, 6.404, 6.490, 7.058, 8.041 and 14.390 keV using Fe-55, Co-57 and 241Am source with Copper target, radioactive sources. The photon intensity is analyzed using a high resolution HPGe detector system coupled to MCA under good geometrical arrangement. The obtained values of mass attenuation coefficient values are compared with theoretical values. This study suggests that measured mass attenuation coefficient values at and near absorption edges differ from the theoretical value by about 5-28%.
Absorption Coefficient in Periodic InAs/GaAs Nanostructures
Energy Technology Data Exchange (ETDEWEB)
Rodriguez-BolIvar, S; Gomez-Campos, F M; Luque-Rodriguez, A; Lopez-Villanueva, J A; Carceller, J E, E-mail: fmgomez@ugr.e [Departamento de Electronica y TecnologIa de los Computadores, Facultad de Ciencias, Av. Fuentenueva s/n, C. P. 18071, Universidad de Granada (Spain)
2010-09-01
Periodic nanostructure manufacture has been proposed as a procedure for obtaining new materials with tunable physical properties, such as the photon absorption coefficient. In this work we have theoretically investigated this quantity in ordered InAs/GaAs cubic quantum dot systems. We solved the Schroedinger equation associated with these structures, using a set of 13x13x13 plane waves at 12,167 equally spaced points of the Q space. We focused on the transitions between minibands arising from the conduction band. We took into account the different effective masses in each material. We included the effects of the strain by taking a conduction band offset of 0.5 eV, corresponding to strained InAs in GaAs
International Nuclear Information System (INIS)
Kieser, R.; Mulligan, T.J.
1979-01-01
An equation is developed which describes the X-ray scatter radiation from specimens of any thickness. This equation suggests that a specimen's mass absorption coefficient can be determined from its inelastically scattered X-radiation not only when the specimen is 'infinitely thick' but also when it is of 'intermediate thickness'. Measurements have been carried out with a standard energy-dispersive X-ray spectrometer on specimens of 'intermediate thickness'. Good agreement is obtained between the mass absorption coefficients that are calculated from the scattered radiation and those obtained on the basis of tabulated mass absorption coefficients for the elements. (author)
X-ray absorption intensity at high-energy region
International Nuclear Information System (INIS)
Fujikawa, Takashi; Kaneko, Katsumi
2012-01-01
We theoretically discuss X-ray absorption intensity in high-energy region far from the deepest core threshold to explain the morphology-dependent mass attenuation coefficient of some carbon systems, carbon nanotubes (CNTs), highly oriented pyrolytic graphite (HOPG) and fullerenes (C 60 ). The present theoretical approach is based on the many-body X-ray absorption theory including the intrinsic losses (shake-up losses). In the high-energy region the absorption coefficient has correction term dependent on the solid state effects given in terms of the polarization part of the screened Coulomb interaction W p . We also discuss the tail of the valence band X-ray absorption intensity. In the carbon systems C 2s contribution has some influence on the attenuation coefficient even in the high energy region at 20 keV.
Measured and numerically partitioned phytoplankton spectral absorption coefficients in inland waters
Zhang, Y.; Liu, M.; Van Dijk, M.A.; Zhu, G.; Gong, Z.; Li, Y.M.; Qin, B.
2009-01-01
Total particulate, tripton and phytoplankton absorption coefficients were measured for eutrophic (Lake Taihu), meso-eutrophic (Lake Tianmuhu) and mesotrophic waters (the Three Gorges Reservoir) in China using the quantitative filter technique. Meanwhile, tripton and phytoplankton absorption
Light Absorption Coefficients for Soluble Species in Snow, Dome C, Antarctica, Version 1
National Aeronautics and Space Administration — This data set contains light absorption coefficients for soluble chromophores (light-absorbing chemicals) and concentrations of hydrogen peroxide (HOOH) and nitrate...
Peng, Dong-qing; Zhu, Li-li; Li, Zhi-fang; Li, Hui
2017-09-01
Absorption coefficient of biological tissue is an important parameter in biomedicine, but its determination remains a challenge. In this paper, we propose a method using focusing photoacoustic imaging technique and internal light irradiation of cylindrical diffusing fiber (CDF) to quantify the target optical absorption coefficient. Absorption coefficients for ink absorbers are firstly determined through photoacoustic and spectrophotometric measurements at the same excitation, which demonstrates the feasibility of this method. Also, the optical absorption coefficients of ink absorbers with several concentrations are measured. Finally, the two-dimensional scanning photoacoustic image is obtained. Optical absorption coefficient measurement and simultaneous photoacoustic imaging of absorber non-invasively are the typical characteristics of the method. This method can play a significant role for non-invasive determination of blood oxygen saturation, the absorption-based imaging and therapy.
Measurement of mass attenuation coefficients around the K absorption edge by parametric X-rays
International Nuclear Information System (INIS)
Tamura, Masaya; Akimoto, Tadashi; Aoki, Yohei; Ikeda, Jiro; Sato, Koichi; Fujita, Fumiyuki; Homma, Akira; Sawamura, Teruko; Narita, Masakuni
2002-01-01
When electrons at relativistic velocities pass through a crystal plate, such as silicon, photons are emitted around the Bragg angle for X-ray diffraction. This phenomenon is called parametric X-ray radiation (PXR). The monochromaticity and directivity of PXR are adequate and the energy can be changed continuously by rotating the crystal. This study measured the mass attenuation coefficient around the K-shell absorption edge of Nb, Zr and Mo as a PXR application of monochromatic hard X-ray radiation sources
Measurement of mass attenuation coefficients around the K absorption edge by parametric X-rays
Tamura, M; Aoki, Y; Ikeda, J; Sato, K; Fujita, F; Homma, A; Sawamura, T; Narita, M
2002-01-01
When electrons at relativistic velocities pass through a crystal plate, such as silicon, photons are emitted around the Bragg angle for X-ray diffraction. This phenomenon is called parametric X-ray radiation (PXR). The monochromaticity and directivity of PXR are adequate and the energy can be changed continuously by rotating the crystal. This study measured the mass attenuation coefficient around the K-shell absorption edge of Nb, Zr and Mo as a PXR application of monochromatic hard X-ray radiation sources.
Temperature dependence of the absorption coefficient of water for midinfrared laser radiation
Jansen, E. D.; van Leeuwen, T. G.; Motamedi, M.; Borst, C.; Welch, A. J.
1994-01-01
The dynamics of the water absorption peak around 1.94 microns was examined. This peak is important for the absorption of holmium and thulium laser radiation. To examine the effect of temperature on the absorption coefficient, the transmission of pulsed Ho:YAG, Ho:YAG, Ho:YSGG, and Tm:YAG laser
Functional dependence of the lower hybrid power absorption coefficient in JET
International Nuclear Information System (INIS)
Pericoli-Ridolfini, V.; Ekedahl, A.; Baranov, Y.
1997-01-01
The fraction of the coupled lower hybrid (LH) power adsorbed in divertor plasmas in JET has been determined experimentally with a method utilizing the time derivative of the total stored energy (plasma and magnetic). This method can account for the power adsorbed inside a normalized flux co-ordinate ψ ∼ 0.7. The experimental LH absorption coefficient reaches 100% at low plasma densities, antineutron e 19 m -3 and decreases to 25% at antineutron e > 3.5 x 10 19 m -3 . The LH wave accessibility to the plasma core has been found to play an important role in determining the power absorption and the radial deposition profile. The decreasing absorption is correlated with a gradual shift of the LH power deposition profile, as determined by the hard x-ray profiles, towards the plasma periphery. Similar behaviour is found in ray tracing + Fokker-Planck code calculations. The frequency spectrum of the LH pump wave as determined by a probe outside the tokamak vessel broadens strongly as the wave accessibility is reduced and the absorption drops. (author)
Zhang, J.; Xia, T.; Chen, Q.; Sun, Q.; Deng, Y.; Wang, C.
2018-03-01
The characteristic absorption spectra of paraformaldehyde and metaldehyde in the terahertz frequency region are obtained by terahertz time-domain spectroscopy (THz-TDS). In order to reduce the absorption of terahertz (THz) wave by water vapor in the air and the background noise, the measurement system was filled with dry air and the measurements were conducted at the temperature of 24°C. Meanwhile, the humidity was controlled within 10% RH. The THz frequency domain spectra of samples and their references from 0 to 2.5 THz were analyzed via Fourier transform. The refractive index and absorption coefficients of the two aldehydes were calculated by the model formulas. From 0.1 to 2.5 THz, there appear two weak absorption peaks at 1.20 and 1.66 THz in the absorption spectra of paraformaldehyde. Only one distinct absorption peak emerges at 1.83 THz for metaldehyde. There are significant differences between the terahertz absorption coefficients of paraformaldehyde and metaldehyde, which can be used as "fingerprints" to identify these substances. Furthermore, the relationship between the average absorption coefficients and mass concentrations was investigated and the average absorption coefficient-mass concentration diagrams of paraformaldehyde and metaldehyde were shown. For paraformaldehyde, there is a linear relationship between the average absorption coefficient and the natural logarithm of mass concentration. For metaldehyde, there exists a simpler linear relationship between the average absorption coefficient and the mass concentration. Because of the characteristics of THz absorption of paraformaldehyde and metaldehyde, the THz-TDS can be applied to the qualitative and quantitative detection of the two aldehydes to reduce the unpredictable hazards due to these substances.
Absorption coefficients for water vapor at 193 nm from 300 to 1073 K
Kessler, W. J.; Carleton, K. L.; Marinelli, W. J.
1993-01-01
Measurements of the water absorption coefficient at 193 nm from 300 to 1073 K are reported. The measurements were made using broadband VUV radiation and a monochromator-based detection system. The water vapor was generated by a saturator and metered into a flowing, 99 cm absorption cell via a water vapor mass flow meter. The 193 nm absorption coefficient measurements are compared to room temperature and high temperature shock tube measurements with good agreement. The absorption can be parameterized by a nu3 vibrational mode reaction coordinate and the thermal population of the nu3 mode.
Directory of Open Access Journals (Sweden)
R. Golmohammadi
2008-04-01
Full Text Available Introduction & Objective: Noise is one of the most important harmful agents in work environment. In spit of industrial improvements, exposure with over permissible limit of noise is counted as one of the health complication of workers. In Iran, do not exact information of the absorption coefficient of acoustic materials. Iranian manufacturer have not laboratory for measured of sound absorbance of their products, therefore using of sound absorber is limited for noise control in industrial and non industrial constructions. The goal of this study was to design an impedance tube based on pressure method for measurement of the sound absorption coefficient of acoustic materials.Materials & Methods: In this study designing of measuring system and method of calculation of sound absorption based on a available equipment and relatively easy for measurement of the sound absorption coefficient related to ISO10534-1 was performed. Measuring system consist of heavy asbestos tube, a pure tone sound generator, calibrated sound level meter for measuring of some commonly of sound absorber materials was used. Results: In this study sound absorption coefficient of 23 types of available acoustic material in Iran was tested. Reliability of results by three repeat of measurement was tested. Results showed that the standard deviation of sound absorption coefficient of study materials was smaller than .Conclusion: The present study performed a necessary technology of designing and producing of impedance tube for determining of acoustical materials absorption coefficient in Iran.
International Nuclear Information System (INIS)
Cherkasov, M.R.
1995-01-01
Based on the general principles of semiclassical electrodynamics, the Bouguer law is derived, and the expression for the absorption coefficient is obtained, formally including all effects related to the phenomenon of spatial dispersion
International Nuclear Information System (INIS)
Korneev, N.A.; Sirotkin, A.N.; Rasin, I.M.; Sarapul'tsev, I.A.; Abramova, T.N.
1986-01-01
Sheep taken as example, the new method for calculation of the coefficient of radionuclide ( 65 Zn) absorption in gastrointestinal tract (GIT) is suggested. It is shown that the radionuclide absorption process of sheep lasted 35 h. In case of parenteral intake radionuclide excretion from tissues and organs and its inclusion in structural parts of blood occurs. In animals to which 65 Zn is injected orally, the same processes at 65 Zn simultaneous absorption in GIT during 35 h take place. In 35 hours after radio nuclide injection its absorption coefficient in the GIT of sheep constituted 10.1+-0.05%. Using traditional calculation methods the 65 Zn absorption coefficient for the first 24 h constituted 6.6%
On the sound absorption coefficient of porous asphalt pavements for oblique incident sound waves
Bezemer-Krijnen, Marieke; Wijnant, Ysbrand H.; de Boer, Andries; Bekke, Dirk; Davy, J.; Don, Ch.; McMinn, T.; Dowsett, L.; Broner, N.; Burgess, M.
2014-01-01
A rolling tyre will radiate noise in all directions. However, conventional measurement techniques for the sound absorption of surfaces only give the absorption coefficient for normal incidence. In this paper, a measurement technique is described with which it is possible to perform in situ sound
Hijikata, Hayato; Kozawa, Takahiro; Tagawa, Seiichi; Takei, Satoshi
2009-06-01
A bottom extreme-ultraviolet-sensitive coating (BESC) for evaluation of the absorption coefficients of ultrathin films such as extreme ultraviolet (EUV) resists was developed. This coating consists of a polymer, crosslinker, acid generator, and acid-responsive chromic dye and is formed by a conventional spin-coating method. By heating the film after spin-coating, a crosslinking reaction is induced and the coating becomes insoluble. A typical resist solution can be spin-coated on a substrate covered with the coating film. The evaluation of the linear absorption coefficients of polymer films was demonstrated by measuring the EUV absorption of BESC substrates on which various polymers were spin-coated.
X-ray absorption coefficients of the elements (Li TO Bi, U)
International Nuclear Information System (INIS)
Sasaki, Satoshi.
1990-11-01
The atomic absorption coefficient, μ a , and the mass absorption coefficient, μ/ρ, have been calculated for the elements Li to Bi and U, based on both photoelectric and scattering effects. Tables include the μ a and μ/ρ values (i) at 0.01 A intervals in the wavelength range from 0.1 to 2.89 A and (ii) at 0.0001 A intervals in the neighborhood of the K, L 1 , L 2 , and L 3 absorption edges. (author)
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2015-01-01
to determine the flow resistivity of a porous material from the Sabine absorption coefficient was investigated through a reliable model. The model for the flow resistivity estimation is based on an equivalent fluid model, i.e., Miki’s model, together with the most advanced model that accounts for edge...... diffraction, named Thomasson’s finite size correction. As input data, a set of the Sabine absorption coefficients in a recent absorption round robin test in 13 European chambers was used. Finally, the flow resistivity of the test specimen is characterized via the Bayesian framework, together...
Li, Zhi; Zhang, Zhao-hui; Zhao, Xiao-yan; Su, Hai-xia; Yan, Fang
2012-04-01
Extracting absorption spectrum in THz band is one of the important aspects in THz applications. Sample's absorption coefficient has a complex nonlinear relationship with its thickness. However, as it is not convenient to measure the thickness directly, absorption spectrum is usually determined incorrectly. Based on the method proposed by Duvillaret which was used to precisely determine the thickness of LiNbO3, the approach to measuring the absorption coefficient spectra of glutamine and histidine in frequency range from 0.3 to 2.6 THz(1 THz = 10(12) Hz) was improved in this paper. In order to validate the correctness of this absorption spectrum, we designed a series of experiments to compare the linearity of absorption coefficient belonging to one kind amino acid in different concentrations. The results indicate that as agreed by Lambert-Beer's Law, absorption coefficient spectrum of amino acid from the improved algorithm performs better linearity with its concentration than that from the common algorithm, which can be the basis of quantitative analysis in further researches.
Minority carrier diffusion lengths and absorption coefficients in silicon sheet material
Dumas, K. A.; Swimm, R. T.
1980-01-01
Most of the methods which have been developed for the measurement of the minority carrier diffusion length of silicon wafers require that the material have either a Schottky or an ohmic contact. The surface photovoltage (SPV) technique is an exception. The SPV technique could, therefore, become a valuable diagnostic tool in connection with current efforts to develop low-cost processes for the production of solar cells. The technique depends on a knowledge of the optical absorption coefficient. The considered investigation is concerned with a reevaluation of the absorption coefficient as a function of silicon processing. A comparison of absorption coefficient values showed these values to be relatively consistent from sample to sample, and independent of the sample growth method.
International Nuclear Information System (INIS)
Shaltout, A.
2003-06-01
The present work describes some actual problems of quantitative x-ray fluorescence analysis by means of the fundamental parameter approach. To perform this task, some of the main parameters are discussed in detail. These parameters are photoelectric cross sections, coherent and incoherent scattering cross sections, mass absorption cross sections and the variation of the x-ray tube voltage. Photoelectric cross sections, coherent and incoherent scattering cross sections and mass absorption cross sections in the energy range from 1 to 300 keV for the elements from Z=1 to 94 considering ten different data bases are studied. These are data bases given by Hubbell, McMaster, Mucall, Scofield, Xcom, Elam, Sasaki, Henke, Cullen and Chantler's data bases. These data bases have been developed also for an application in fundamental parameter programs for quantitative x-ray analysis (Energy Dispersive X-Ray Fluorescence Analysis (EDXRFA), Electron Probe Microanalysis (EPMA), X-Ray Photoelectron Spectroscopy (XPS) and Total Electron Yield (TEY)). In addition a comparison is performed between different data bases. In McMaster's data base, the missing elements (Z=84, 85, 87, 88, 89, 91, and 93) are added by using photoelectric cross sections of Scofield's data base, coherent as well as incoherent scattering cross sections of Elam's data base and the absorption edges of Bearden. Also, the N-fit coefficients of the elements from Z=61 to 69 are wrong in McMaster data base, therefore, linear least squares fits are used to recalculate the N-fit coefficients of these elements. Additionally, in the McMaster tables the positions of the M- and N-edges of all elements with the exception of the M1- and N1- edges are not defined as well as the jump ratio of the edges. In the present work, the M- and N-edges and the related jump ratios are calculated. To include the missing N-edges, Bearden's values of energy edges are used. In Scofield's data base, modifications include check and correction
Fallica, Roberto; Stowers, Jason K.; Grenville, Andrew; Frommhold, Andreas; Robinson, Alex P. G.; Ekinci, Yasin
2016-07-01
The dynamic absorption coefficients of several chemically amplified resists (CAR) and non-CAR extreme ultraviolet (EUV) photoresists are measured experimentally using a specifically developed setup in transmission mode at the x-ray interference lithography beamline of the Swiss Light Source. The absorption coefficient α and the Dill parameters ABC were measured with unprecedented accuracy. In general, the α of resists match very closely with the theoretical value calculated from elemental densities and absorption coefficients, whereas exceptions are observed. In addition, through the direct measurements of the absorption coefficients and dose-to-clear values, we introduce a new figure of merit called chemical sensitivity to account for all the postabsorption chemical reaction ongoing in the resist, which also predicts a quantitative clearing volume and clearing radius, due to the photon absorption in the resist. These parameters may help provide deeper insight into the underlying mechanisms of the EUV concepts of clearing volume and clearing radius, which are then defined and quantitatively calculated.
Wang, D.; Cui, Y.
2015-12-01
The objectives of this paper are to validate the applicability of a multi-band quasi-analytical algorithm (QAA) in retrieval absorption coefficients of optically active constituents in turbid coastal waters, and to further improve the model using a proposed semi-analytical model (SAA). The ap(531) and ag(531) semi-analytically derived using SAA model are quite different from the retrievals procedures of QAA model that ap(531) and ag(531) are semi-analytically derived from the empirical retrievals results of a(531) and a(551). The two models are calibrated and evaluated against datasets taken from 19 independent cruises in West Florida Shelf in 1999-2003, provided by SeaBASS. The results indicate that the SAA model produces a superior performance to QAA model in absorption retrieval. Using of the SAA model in retrieving absorption coefficients of optically active constituents from West Florida Shelf decreases the random uncertainty of estimation by >23.05% from the QAA model. This study demonstrates the potential of the SAA model in absorption coefficients of optically active constituents estimating even in turbid coastal waters. Keywords: Remote sensing; Coastal Water; Absorption Coefficient; Semi-analytical Model
Measurement of the sound absorption coefficient for an advanced undergraduate physics laboratory
Macho-Stadler, E.; Elejalde-García, M. J.
2017-09-01
We present a simple experiment that allows advanced undergraduates to learn the basics of the acoustic properties of materials. The impedance tube-standing wave method is applied to study the normal absorption coefficient of acoustics insulators. The setup includes a tube, a speaker, a microphone, a digital function generator and an oscilloscope, material available in an undergraduate laboratory. Results of the change of the absorption coefficient with the frequency, the sample thickness and the sample density are analysed and compared with those obtained with a commercial system.
International Nuclear Information System (INIS)
Rajan, N.; Nigam, A.K.
1984-01-01
The total electronic absorption coefficient for 14.4 keV gamma photons in aluminium, has been measured experimentally, for the first time, using the Moessbauer effect as a monochromator. This data is important for the determination of background in Moessbauer recoilless fraction measurements especially if the energy of X-rays of the source host lattice lie near the 14.4 keV photon energy (e.g. in Rh and Pd) in which case electronic absorption coefficients should be known precisely. The coefficient obtained by interpolation from available values at other energies differ from our experimental value by as much as 20%. It is shown that this can lead to errors, in recoilless fraction values, which are far from negligible. The above absorption coefficient for aluminium was measured to be 11+-1 cm 2 /g. (orig.)
Energy dependences of absorption in beryllium windows and argon gas
International Nuclear Information System (INIS)
Chantler, C.T.; Staudenmann, J-P.
1994-01-01
In part of an ongoing work on x-ray form factors, new absorption coefficients are being evaluated for all elements, across the energy range from below 100 eV to above 100 keV. These new coefficients are applied herein to typical problems in synchrotron radiation stations, namely the use of beryllium windows and argon gas detectors. Results are compared with those of other authors. The electron-ion pair production process in ionization chambers is discussed, and the effects of 3d-element impurities are indicated. 15 refs., 6 figs
Laboratory measurement of the absorption coefficient of riboflavin for ultraviolet light (365 nm).
Iseli, Hans Peter; Popp, Max; Seiler, Theo; Spoerl, Eberhard; Mrochen, Michael
2011-03-01
Corneal cross-linking (CXL) is an increasingly used treatment technique for stabilizing the cornea in keratoconus. Cross-linking (polymerization) between collagen fibrils is induced by riboflavin (vitamin B2) and ultraviolet light (365 nm). Although reported to reach a constant value at higher riboflavin concentrations, the Lambert-Beer law predicts a linear increase in the absorption coefficient. This work was carried out to determine absorption behavior at different riboflavin concentrations and to further investigate the purported plateau absorption coefficient value of riboflavin and to identify possible bleaching effects. The Lambert-Beer law was used to calculate the absorption coefficient at various riboflavin concentrations. The following investigated concentrations of riboflavin solutions were prepared using a mixture of 0.5% riboflavin and 20% Dextran T500 dissolved in 0.9% sodium chloride solution: 0%, 0.02%, 0.03%, 0.04%, 0.05%, 0.06%, 0.08%, 0.1%, 0.2%, 0.3%, 0.4%, and 0.5%, and were investigated with and without aperture plate implementation. An additional test series measured the transmitted power at selected riboflavin concentrations over time. In diluted solutions, a linear correlation exists between the absorption coefficient and riboflavin concentration. The absorption coefficient reaches a plateau, but this occurs at a higher riboflavin concentration (0.1%) than previously reported (just above 0.04%). Transmitted light power increases over time, indicating a bleaching effect of riboflavin. The riboflavin concentration can be effectively varied as a treatment parameter in a considerably broader range than previously thought. Copyright 2011, SLACK Incorporated.
International Nuclear Information System (INIS)
Montero, Raul F. Carita; Roberty, Nilson C.; Silva Neto, Antonio J.; Universidade Federal, Rio de Janeiro, RJ
2002-01-01
In the present work it is presented the solution of the two dimensional inverse radiative transfer problem of scattering and absorption coefficients estimation, in heterogeneous media, using the source-detector methodology and a discrete ordinates method consistent with the source-detector system. The mathematical formulation of the direct and inverse problems is presented as well as test case results. (author)
Absorption coefficient of nearly transparent liquids measured using thermal lens spectrometry
Directory of Open Access Journals (Sweden)
H.Cabrera
2006-01-01
Full Text Available We use an optimized pump-probe mode-mismatched thermal lens scheme to determine the optical absorption coefficient and thermal diffusivity of ethanol, benzene, acetone, methanol, toluene and chloroform. In this scheme the excitation beam is focused in the presence of a collimated probe beam. The agreement between experimentally obtained results and values reported in the literature is good.
Guo, Zijian; Favazza, Christopher; Garcia-Uribe, Alejandro; Wang, Lihong V
2012-06-01
Photoacoustic (PA) microscopy (PAM) can image optical absorption contrast with ultrasonic spatial resolution in the optical diffusive regime. Conventionally, accurate quantification in PAM requires knowledge of the optical fluence attenuation, acoustic pressure attenuation, and detection bandwidth. We circumvent this requirement by quantifying the optical absorption coefficients from the acoustic spectra of PA signals acquired at multiple optical wavelengths. With the acoustic spectral method, the absorption coefficients of an oxygenated bovine blood phantom at 560, 565, 570, and 575 nm were quantified with errors of <3%. We also quantified the total hemoglobin concentration and hemoglobin oxygen saturation in a live mouse. Compared with the conventional amplitude method, the acoustic spectral method provides greater quantification accuracy in the optical diffusive regime. The limitations of the acoustic spectral method was also discussed.
National Research Council Canada - National Science Library
Green, Rebecca E; Gould, Jr., Richard W; Ko, Dong S
2008-01-01
... (CDOM) absorption coefficients from physical hydrographic and atmospheric properties. The models were developed for northern Gulf of Mexico shelf waters using multi-year satellite and physical data...
Chlorophyll specific absorption coefficient and phytoplankton biomass in the Red Sea
Tiwari, Surya Prakash
2015-01-01
The role of total particulate matter, the sum of phytoplankton and nonalgal particles, is essential to understanding the distribution and pathways of particulate carbon in the ocean. Their relative contributions to light absorption and scattering are fundamental to understanding remotely sensed ocean color. Until recently, data regarding the contribution of phytoplankton and algal particles to the inherent optical properties of the Red Sea was nonexistent. Some of the first measurements of these inherent optical properties in the Red Sea including phytoplankton specific absorption coefficients (aph*(λ)) were obtained by the TARA Oceans expedition in January 2010. From these observations, chlorophyll a was calculated using the Line Height Method (LHM) that minimizes the contribution to total and particulate absorption by non-algal particles (NAP) and CDOM. Bricaud and Stramski’s (1990) a method was then used to decompose hyperspectral total particulate absorption into the contributions by phytoplankton and nonalgal particles.
Analysis of the absorption coefficient by annealing in carbon implanted Nd: YVO4
International Nuclear Information System (INIS)
Sanchez-Morales, M E; Vazquez, G V; Lifante, G; Cantelar, E; Rickards, J; Trejo-Luna, R
2011-01-01
Low loss in optical waveguides is very important in order to achieve high laser efficiency. Waveguide fabrication by ion implantation generates color centers, leading to absorption losses which can be reduced by annealing; however, this process may eliminate the waveguide and hence it is necessary to consider both the optimum annealing time and temperature. This work reports the behavior of the absorption coefficient by successive annealing steps in Nd:YVO 4 implanted with a dose of 5xl0 14 ions/cm 2 .
Kamaraju, N.; Kumar, Sunil; Sood, A. K.; Guha, Shekhar; Krishnamurthy, Srinivasan; Rao, C. N. R.
2007-12-01
Nonlinear transmission of 80 and 140fs pulsed light with 0.79μm wavelength through single walled carbon nanotubes suspended in water containing sodium dodecyl sulfate is studied. Pulse-width independent saturation absorption and negative cubic nonlinearity are observed, respectively, in open and closed aperture z-scan experiments. The theoretical expressions derived to analyze the z-dependent transmission in the saturable limit require two photon absorption coefficient β0˜1.4cm/MW and a nonlinear index γ ˜-5.5×10-11cm2/W to fit the data.
Measurement of X-ray attenuation coefficients around K-absorption edges using Fe Kα X-rays
International Nuclear Information System (INIS)
Kerur, B.R.; Thontadarya, S.R.; Hanumaiah, B.
1993-01-01
The x-ray mass attenuation coefficients were measured around the K-absorption edges of elements in the range 16 ≤ Z ≤ 30 using Fe Kα x-rays of energy 6.400 keV, which is the weighted average energy of Kα 1 and Kα 2 x-ray components from the 57 Co radioactive source. Kβ x-rays were almost eliminated by the differential absorption technique. The small difference in energy between Kα 1 and Kα 2 , 13 eV, was shown to be inconsequential by comparing the measured and theoretical values of μ/ρ for standard materials such as Al, Cu, Mo and Ta. The effect of fine structure of the K-absorption edge on μ/ρ was elucidated by using the compounds of elements in the range 16 ≤ X ≤ 30, containing one element with its K-absorption edge energy (E k ) close to the incident photon energy (E x ). The results clearly indicate the validity of the theoretical mixture rule for all those compounds whose K edge is far away from the incident energy but show deviations of as much as 10% for the manganese compound whose K edge is 140 eV above E x and about 12% for the chromium compound whose K edge is 410 eV below E x . These deviations are attributed to the possible influence of resonance Raman scattering when the incident photon energy E x is less than the edge and to the influence of EXAFS when E x is more than the edge energy. (Author)
Compositional dependence of absorption coefficient and band-gap for Nb2O5-SiO2 mixture thin films
International Nuclear Information System (INIS)
Sancho-Parramon, Jordi; Janicki, Vesna; Zorc, Hrvoje
2008-01-01
The absorption coefficient of composite films consisting of niobia (Nb 2 O 5 ) and silica (SiO 2 ) mixtures is studied for photon energies around the band gap. The films were deposited by co-evaporation and their composition was varied by changing the ratio of deposition rates of the two materials. Both, as-deposited and thermally annealed films were characterized by different techniques: the absorption coefficient was determined by spectrophotometric measurements and the structural properties were investigated using infrared spectroscopy, transmission electron microscopy and X-ray diffraction. The correlation between the variations of absorption properties and film composition and structure is established. The absorption coefficients determined experimentally are compared with the results derived from effective medium theories in order to evaluate the suitability of these theories for the studied composites
International Nuclear Information System (INIS)
DeRose, Paul C.; Kramer, Gary W.
2005-01-01
The absorption coefficient of standard reference material[registered] (SRM[registered]) 1932, fluorescein in a borate buffer solution (pH=9.5) has been determined at λ=488.0, 490.0, 490.5 and 491.0 nm using the US national reference UV/visible spectrophotometer. The purity of the fluorescein was determined to be 97.6% as part of the certification of SRM 1932. The solution measured was prepared gravimetrically by diluting SRM 1932 with additional borate buffer. The value of the absorption coefficient was corrected for bias due to fluorescence that reaches the detector and for dye purity. Bias due to fluorescence was found to be on the order of -1% for both monochromatic and polychromatic (e.g., diode-array based) spectrophotometers
Water vapor absorption coefficients in the 8-13-micron spectral region - A critical review
Grant, William B.
1990-01-01
Measurements of water vapor absorption coefficients in the thermal IR atmospheric window (8-13 microns) during the past 20 years obtained by a variety of techniques are reviewed for consistency and compared with computed values based on the AFGL spectral data tapes. The methods of data collection considered were atmospheric long path absorption with a CO2 laser or a broadband source and filters, a White cell and a CO2 laser or a broadband source and a spectrometer, and a spectrophone with a CO2 laser. Advantages and disadvantages of each measurement approach are given as a guide to further research. Continuum absorption has apparently been measured accurately to about the 5-10 percent level in five of the measurements reported.
Modeling of the Interminiband Absorption Coefficient in InGaN Quantum Dot Superlattices
Directory of Open Access Journals (Sweden)
Giovanni Giannoccaro
2016-01-01
Full Text Available In this paper, a model to estimate minibands and theinterminiband absorption coefficient for a wurtzite (WZ indium gallium nitride (InGaN self-assembled quantum dot superlattice (QDSL is developed. It considers a simplified cuboid shape for quantum dots (QDs. The semi-analytical investigation starts from evaluation through the three-dimensional (3D finite element method (FEM simulations of crystal mechanical deformation derived from heterostructure lattice mismatch under spontaneous and piezoelectric polarization effects. From these results, mean values in QDs and barrier regions of charge carriers’ electric potentials and effective masses for the conduction band (CB and three valence sub-bands for each direction are evaluated. For the minibands’ investigation, the single-particle time-independent Schrödinger equation in effective mass approximation is decoupled in three directions and resolved using the one-dimensional (1D Kronig–Penney model. The built-in electric field is also considered along the polar axis direction, obtaining Wannier–Stark ladders. Then, theinterminiband absorption coefficient in thermal equilibrium for transverse electric (TE and magnetic (TM incident light polarization is calculated using Fermi’s golden rule implementation based on a numerical integration into the first Brillouin zone. For more detailed results, an absorption coefficient component related to superlattice free excitons is also introduced. Finally, some simulation results, observations and comments are given.
Understanding Energy Absorption Behaviors of Nanoporous Materials
2008-05-23
induced liquid infiltration in nanopores. J. Appl. Phys. 100, 014308.1-3 (2006). 26. Surani, F. B. and Qiao, Y. Energy absorption of a polyacrylic ...that the infiltration pressure decreases as the cation size increases (Fig.K-2). The ionic radii of cesium, potassium , sodium and lithium are...REPORT DOCUMENTATION PAGE Form Approved OMB NO. 0704-0188 Public Reporting burden for this collection of information is estimated to average 1 hour
Directory of Open Access Journals (Sweden)
Yolanda Villanueva-Palero
2017-06-01
Full Text Available Quantitative photoacoustic imaging in biomedicine relies on accurate measurements of relevant material properties of target absorbers. Here, we present a method for simultaneous measurements of the absorption coefficient and Grüneisen parameter of small volume of liquid scattering and absorbing media using a coupled-integrating sphere system which we refer to as quantitative photoacoustic integrating sphere (QPAIS platform. The derived equations do not require absolute magnitudes of optical energy and pressure values, only calibration of the setup using aqueous ink dilutions is necessary. As a demonstration, measurements with blood samples from various human donors are done at room and body temperatures using an incubator. Measured absorption coefficient values are consistent with known oxygen saturation dependence of blood absorption at 750 nm, whereas measured Grüneisen parameter values indicate variability among five different donors. An increasing Grüneisen parameter value with both hematocrit and temperature is observed. These observations are consistent with those reported in literature.
Directory of Open Access Journals (Sweden)
Mustafa TEMİZ
2008-02-01
Full Text Available In this study, some design parameters such as normalized frequency and especially normalized propagation constant have been obtained, depending on some parameters which are functions of energy eigenvalues of the carriers such as electrons and holes confined in a single step-index waveguide laser (SSIWGL or single stepindex waveguide (SSIWG. Some optical expressions about the optical power and probability quantities for the active region and cladding layers of the SSIWG or SSIWGL have been investigated. Investigations have been undertaken in terms of these parameters and also individually the optical even and odd electric field waves with the lowest-modes were theoretically computed. Especially absorption coefficients and loss coefficients addition to some important quantities of the single step-index waveguide lasers for the even and odd electric field waves are evaluated.
Calvo-Lerma, Joaquim; Martínez-Barona, Sandra; Masip, Etna; Fornés, Victoria; Ribes-Koninckx, Carmen
2017-10-01
Pancreatic enzyme replacement therapy (PERT) remains a backbone in the nutritional treatment of cystic fibrosis. Currently, there is a lack of an evidence-based tool that allows dose adjustment. To date, no studies have found an association between PERT dose and fat absorption. Therefore, the aim of the study was to assess the influence of both the PERT dose and the variability in this dose on the coefficient of fat absorption (CFA). This is a retrospective longitudinal study of 16 pediatric patients (192 food records) with three consecutive visits to the hospital over a twelve-month period. Dietary fat intake and PERT were assessed via a four-day food record and fat content in stools was determined by means of a three-day stool sample collection. A beta regression model was built to explain the association between the CFA and the interaction between the PERT dose (lipase units [LU]/g dietary fat) and the variability in the PERT dose (standard deviation [SD]). The coefficient of fat absorption increased with the PERT dose when the variability in the dose was low. In contrast, even at the highest PERT dose values, the CFA decreased when the variability was high. The confidence interval suggested an association, although the analysis was not statistically significant. The variability in the PERT dose adjustment should be taken into consideration when performing studies on PERT efficiency. A clinical goal should be the maintenance of a constant PERT dose rather than trying to obtain an optimal value.
Spectroscopic method for determination of the absorption coefficient in brain tissue
Johansson, Johannes D.
2010-09-01
I use Monte Carlo simulations and phantom measurements to characterize a probe with adjacent optical fibres for diffuse reflectance spectroscopy during stereotactic surgery in the brain. Simulations and measurements have been fitted to a modified Beer-Lambert model for light transport in order to be able to quantify chromophore content based on clinically measured spectra in brain tissue. It was found that it is important to take the impact of the light absorption into account when calculating the apparent optical path length, lp, for the photons in order to get good estimates of the absorption coefficient, μa. The optical path length was found to be well fitted to the equation lp=a+b ln(Is)+c ln(μa)+d ln(Is)ln(μa), where Is is the reflected light intensity for scattering alone (i.e., zero absorption). Although coefficients a-d calculated in this study are specific to the probe used here, the general form of the equation should be applicable to similar probes.
International Nuclear Information System (INIS)
Mughnetsyan, V.N.; Manaselyan, A.Kh.; Barseghyan, M.G.; Kirakosyan, A.A.
2013-01-01
In this paper the simultaneous effect of hydrostatic pressure and Rashba spin–orbit interaction on intraband linear and nonlinear light absorption has been investigated in cylindrical quantum ring. The one electron energy spectrum has been found using the effective mass approximation and diagonalization procedure. We have found that the Rashba interaction can lead both to the blue- or to the red-shift of the absorption spectrum depending on the transitions character, while the only red-shift is observed due to the hydrostatic pressure. - Highlights: ► The effects of hydrostatic pressure and spin–orbit coupling are investigated for quantum ring. ► The non-linear absorption coefficient is calculated. ► The hydrostatic pressure leads to the decrease in the absorption coefficient. ► Spin–orbit coupling weakens some transitions and strengthens others.
Pressure-induced absorption coefficients for radiative transfer calculations in Titan's atmosphere
Courtin, Regis
1988-01-01
The semiempirical theory of Birnbaum and Cohen (1976) is used to calculate the FIR pressure-induced absorption (PIA) spectra of N2, CH4, N2 + Ar, N2 + CH4, and N2 + H2 under conditions like those in the Titan troposphere. The results are presented graphically and compared with published data from laboratory measurements of PIA in the same gases and mixtures (Dagg et al., 1986; Dore et al., 1986). Good agreement is obtained, with only a slight underestimation of PIA at 300-400/cm in the case of CH4. The absorption coefficients are presented in tables, and it is suggested that the present findings are of value for evaluating the effects of tropospheric clouds on the Titan FIR spectrum and studying the greenhouse effect near the Titan surface.
International Nuclear Information System (INIS)
Pelivanov, Ivan M; Barskaya, M I; Podymova, N B; Khokhlova, Tanya D; Karabutov, Aleksander A
2009-01-01
The second part of this work describes the experimental technique of measuring the local light absorption in turbid media. The technique is based on the measurement of the amplitude of an opto-acoustic (OA) signal excited in a turbid medium under the condition of one-sided access to the object under study. An OA transducer is developed to perform the proposed measurement procedure. Experiments are conducted for the turbid media with different optical properties (light absorption and reduced scattering coefficients) and for different diameters of the incident laser beam. It is found that the laser beam diameter can be chosen so that the dependences of the measured OA signal amplitude on the light absorption coefficient coincide upon varying the reduced scattering coefficient by more than twice. The obtained numerical and experimental results demonstrate that the OA method is applicable for measuring the local light absorption coefficient in turbid media, for example, in biological tissues. (measurement of parametrs of laser radiation)
Determining photon energy absorption parameters for different soil samples
International Nuclear Information System (INIS)
Kucuk, Nil; Cakir, Merve; Tumsavas, Zeynal
2013-01-01
The mass attenuation coefficients (μ s ) for five different soil samples were measured at 661.6, 1173.2 and 1332.5 keV photon energies. The soil samples were separately irradiated with 137 Cs and 60 Co (370 kBq) radioactive point gamma sources. The measurements were made by performing transmission experiments with a 2″ x 2″ NaI(Tl) scintillation detector, which had an energy resolution of 7% at 0.662 MeV for the gamma-rays 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 s values for the soil samples. Furthermore, the Z eff and N eff values of the soil samples were computed for the total photon interaction cross-sections using theoretical data over a wide energy region ranging from 1 keV to 15 MeV. The experimental values of the soils were found to be in good agreement with the theoretical values. Sandy loam and sandy clay loam soils demonstrated poor photon energy absorption characteristics. However, clay loam and clay soils had good photon energy absorption characteristics. (author)
International Nuclear Information System (INIS)
Warncke, D; Lewis, E; Leahy, M; Lochmann, S
2009-01-01
The propagation of light in biological tissue depends on the absorption and reduced scattering coefficient. The aim of this project is the determination of these two optical properties using spatially resolved reflectance measurements. The sensor system consists of five laser sources at different wavelengths, an optical fibre probe and five photodiodes. For these kinds of measurements it has been shown that an often used solution of the diffusion equation can not be applied. Therefore a neural network is being developed to extract the needed optical properties out of the reflectance data. Data sets for the training, validation and testing process are provided by Monte Carlo Simulations.
National Oceanic and Atmospheric Administration, Department of Commerce — The Sea surface topography, absorption, scattering, attenuation coefficients and other data in this accession was collected from NOAA-11 Advanced Very High...
DEFF Research Database (Denmark)
Jeong, Cheol-Ho; Choi, Sang-Hyeon; Lee, Ikjin
2017-01-01
A Bayesian analysis is applied to determine the flow resistivity of a porous sample and the influence of the test chamber based on measured Sabine absorption coefficient data. The Sabine absorption coefficient measured in a reverberation chamber according to ISO 354 is influenced by the test...... chamber significantly, whereas the flow resistivity is a rather reproducible material property, from which the absorptive characteristics can be calculated through reliable models. Using Sabine absorption coefficients measured in 13 European reverberation chambers, the maximum a posteriori...... and the uncertainty of the flow resistivity and the test chamber’s influence are estimated. Inclusion of more than one chamber’s absorption data helps the flow resistivity converge towards a reliable value with a standard deviation below 17%...
Minimum wall pressure coefficient of orifice plate energy dissipater
Directory of Open Access Journals (Sweden)
Wan-zheng Ai
2015-01-01
Full Text Available Orifice plate energy dissipaters have been successfully used in large-scale hydropower projects due to their simple structure, convenient construction procedure, and high energy dissipation ratio. The minimum wall pressure coefficient of an orifice plate can indirectly reflect its cavitation characteristics: the lower the minimum wall pressure coefficient is, the better the ability of the orifice plate to resist cavitation damage is. Thus, it is important to study the minimum wall pressure coefficient of the orifice plate. In this study, this coefficient and related parameters, such as the contraction ratio, defined as the ratio of the orifice plate diameter to the flood-discharging tunnel diameter; the relative thickness, defined as the ratio of the orifice plate thickness to the tunnel diameter; and the Reynolds number of the flow through the orifice plate, were theoretically analyzed, and their relationships were obtained through physical model experiments. It can be concluded that the minimum wall pressure coefficient is mainly dominated by the contraction ratio and relative thickness. The lower the contraction ratio and relative thickness are, the larger the minimum wall pressure coefficient is. The effects of the Reynolds number on the minimum wall pressure coefficient can be neglected when it is larger than 105. An empirical expression was presented to calculate the minimum wall pressure coefficient in this study.
Determination of absorption coefficient based on laser beam thermal blooming in gas-filled tube.
Hafizi, B; Peñano, J; Fischer, R; DiComo, G; Ting, A
2014-08-01
Thermal blooming of a laser beam propagating in a gas-filled tube is investigated both analytically and experimentally. A self-consistent formulation taking into account heating of the gas and the resultant laser beam spreading (including diffraction) is presented. The heat equation is used to determine the temperature variation while the paraxial wave equation is solved in the eikonal approximation to determine the temporal and spatial variation of the Gaussian laser spot radius, Gouy phase (longitudinal phase delay), and wavefront curvature. The analysis is benchmarked against a thermal blooming experiment in the literature using a CO₂ laser beam propagating in a tube filled with air and propane. New experimental results are presented in which a CW fiber laser (1 μm) propagates in a tube filled with nitrogen and water vapor. By matching laboratory and theoretical results, the absorption coefficient of water vapor is found to agree with calculations using MODTRAN (the MODerate-resolution atmospheric TRANsmission molecular absorption database) and HITRAN (the HIgh-resolution atmospheric TRANsmission molecular absorption database).
Carbonation Coefficients from Concrete Made with High-Absorption Limestone Aggregate
Directory of Open Access Journals (Sweden)
Eric I. Moreno
2013-01-01
Full Text Available Normal aggregates employed in concrete have absorption levels in the range of 0.2% to 4% for coarse aggregate and 0.2 to 2% for fine aggregate. However, some aggregates have absorption levels above these values. As the porosity of concrete is related to the porosity of both the cement paste and the aggregate and the carbonation rate is a function, among other things, of the porosity of the material, there is concern about the effect of this high porosity material in achieving good quality concrete from the durability point of view. Thus, the objective of this investigation was to study the carbonation rates of concrete specimens made with high-absorption limestone aggregate. Four different water/cement ratios were used, and cylindrical concrete specimens were exposed to accelerated carbonation. High porosity values were obtained for concrete specimens beyond the expected limits for durable concrete. However, carbonation coefficients related to normal quality concrete were obtained for the lowest water/cement ratio employed suggesting that durable concrete may be obtained with this material despite the high porosity.
Directory of Open Access Journals (Sweden)
Joaquim Calvo-Lerma
Full Text Available Objectives: Pancreatic enzyme replacement therapy (PERT remains a backbone in the nutritional treatment of cystic fibrosis. Currently, there is a lack of an evidence-based tool that allows dose adjustment. To date, no studies have found an association between PERT dose and fat absorption. Therefore, the aim of the study was to assess the influence of both the PERT dose and the variability in this dose on the coefficient of fat absorption (CFA. Methods: This is a retrospective longitudinal study of 16 pediatric patients (192 food records with three consecutive visits to the hospital over a twelve-month period. Dietary fat intake and PERT were assessed via a four-day food record and fat content in stools was determined by means of a three-day stool sample collection. A beta regression model was built to explain the association between the CFA and the interaction between the PERT dose (lipase units [LU]/g dietary fat and the variability in the PERT dose (standard deviation [SD]. Results: The coefficient of fat absorption increased with the PERT dose when the variability in the dose was low. In contrast, even at the highest PERT dose values, the CFA decreased when the variability was high. The confidence interval suggested an association, although the analysis was not statistically significant. Conclusion: The variability in the PERT dose adjustment should be taken into consideration when performing studies on PERT efficiency. A clinical goal should be the maintenance of a constant PERT dose rather than trying to obtain an optimal value.
Hoche, S; Hussein, M A; Becker, T
2015-03-01
The accuracy of density, reflection coefficient, and acoustic impedance determination via multiple reflection method was validated experimentally. The ternary system water-maltose-ethanol was used to execute a systematic, temperature dependent study over a wide range of densities and viscosities aiming an application as inline sensor in beverage industries. The validation results of the presented method and setup show root mean square errors of: 1.201E-3 g cm(-3) (±0.12%) density, 0.515E-3 (0.15%) reflection coefficient and 1.851E+3 kg s(-1) m(-2) (0.12%) specific acoustic impedance. The results of the diffraction corrected absorption showed an average standard deviation of only 0.12%. It was found that the absorption change shows a good correlation to concentration variations and may be useful for laboratory analysis of sufficiently pure liquids. The main part of the observed errors can be explained by the observed noise, temperature variation and the low signal resolution of 50 MHz. In particular, the poor signal-to-noise ratio of the second reflector echo was found to be a main accuracy limitation. Concerning the investigation of liquids the unstable properties of the reference material PMMA, due to hygroscopicity, were identified to be an additional, unpredictable source of uncertainty. While dimensional changes can be considered by adequate methodology, the impact of the time and temperature dependent water absorption on relevant reference properties like the buffer's sound velocity and density could not be considered and may explain part of the observed deviations. Copyright © 2014 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
Seyyedeh Maliheh Mirhashemi
2015-10-01
Full Text Available Leaf area index, light extinction coefficient and radiation use efficiency are important eco-physiological characteristics for realization of crops growth, development and radiation absorption. In order to determine the leaf area index (LAI, light extinction coefficient (K and radiation use efficiency (RUE of saffron during the first and second growing seasons, four experiments were started in 2011 and ended in 2014, at the Research Farm of the Agriculture Faculty, the Ferdowsi University of Mashhad, Iran. Saffron corms with weights between 13 to15 g and density of 50 plant.m2 were cultivated in 2011 and 2012. In all experimental years during the growing season, crop sampling was taken for required measurements including the leaf area index and shoot dry weight of saffron once every 14 days. The results showed that by increasing the age of saffron from 1 year to two years, the maximum LAI of saffron increased from 0.33 to 1.81, and light extinction coefficient decreased from 1.20 to 0.54. The increasing trend of LAI was coincident with fraction of absorbed radiation for all four years of the experiment. In the first and the second growing seasons, the amount of fraction of absorbed radiation gradually increased with increasing LAI and at 1083 and 1034 GDD reached its maximum value, respectively. In saffron farms when the plant was one year old and two years old, the mean value of RUE was 0.68 and 1.73 g.MJ-1 PAR, respectively. These results indicate that by increasing the saffron age and LAI, the value of K decreases and consequently radiation absorption and use efficiency will increase.
Sound absorption coefficient in situ: an alternative for estimating soil loss factors.
Freire, Rosane; Meletti de Abreu, Marco Henrique; Okada, Rafael Yuri; Soares, Paulo Fernando; GranhenTavares, Célia Regina
2015-01-01
The relationship between the sound absorption coefficient and factors of the Universal Soil Loss Equation (USLE) was determined in a section of the Maringá Stream basin, Paraná State, by using erosion plots. In the field, four erosion plots were built on a reduced scale, with dimensions of 2.0×12.5m. With respect to plot coverage, one was kept with bare soil and the others contained forage grass (Brachiaria), corn and wheat crops, respectively. Planting was performed without any type of conservation practice in an area with a 9% slope. A sedimentation tank was placed at the end of each plot to collect the material transported. For the acoustic system, pink noise was used in the measurement of the proposed monitoring, for collecting information on incident and reflected sound pressure levels. In general, obtained values of soil loss confirmed that 94.3% of material exported to the basin water came from the bare soil plot, 2.8% from the corn plot, 1.8% from the wheat plot, and 1.1% from the forage grass plot. With respect to the acoustic monitoring, results indicated that at 16kHz erosion plot coverage type had a significant influence on the sound absorption coefficient. High correlation coefficients were found in estimations of the A and C factors of the USLE, confirming that the acoustic technique is feasible for the determination of soil loss directly in the field. Copyright © 2014 Elsevier B.V. All rights reserved.
DEFF Research Database (Denmark)
Stæhr, P. A.; Markager, S.
2004-01-01
We evaluated models predicting the spectral chlorophyll-a (Chl a)-specific absorption coefficient (a*ph (¿)) from Chl a concentration [Chl a] on the basis of 465 phytoplankton absorption spectra collected in estuarine, coastal and oceanic waters. A power model on ln-transformed data provided...
Eldridge, Jeffrey I.; Spuckler, Charles M.; Markham, James R.
2009-01-01
The temperature dependence of the scattering and absorption coefficients for a set of freestanding plasma-sprayed 8 wt% yttria-stabilized zirconia (8YSZ) thermal barrier coatings (TBCs) was determined at temperatures up to 1360 C in a wavelength range from 1.2 micrometers up to the 8YSZ absorption edge. The scattering and absorption coefficients were determined by fitting the directional-hemispherical reflectance and transmittance values calculated by a four-flux Kubelka Munk method to the experimentally measured hemispherical-directional reflectance and transmittance values obtained for five 8YSZ thicknesses. The scattering coefficient exhibited a continuous decrease with increasing wavelength and showed no significant temperature dependence. The scattering is primarily attributed to the relatively temperature-insensitive refractive index mismatch between the 8YSZ and its internal voids. The absorption coefficient was very low (less than 1 per centimeter) at wavelengths between 2 micrometers and the absorption edge and showed a definite temperature dependence that consisted of a shift of the absorption edge to shorter wavelengths and an increase in the weak absorption below the absorption edge with increasing temperature. The shift in the absorption edge with temperature is attributed to strongly temperature-dependent multiphonon absorption. While TBC hemispherical transmittance beyond the absorption edge can be predicted by a simple exponential decrease with thickness, below the absorption edge, typical TBC thicknesses are well below the thickness range where a simple exponential decrease in hemispherical transmittance with TBC thickness is expected. [Correction added after online publication August 11, 2009: "edge to a shorter wavelengths" has been updated as edge to shorter wavelengths."
International Nuclear Information System (INIS)
Binzoni, T; Leung, T S; Ruefenacht, D; Delpy, D T
2006-01-01
Based on quasi-elastic scattering theory (and random walk on a lattice approach), a model of laser-Doppler flowmetry (LDF) has been derived which can be applied to measurements in large tissue volumes (e.g. when the interoptode distance is >30 mm). The model holds for a semi-infinite medium and takes into account the transport-corrected scattering coefficient and the absorption coefficient of the tissue, and the scattering coefficient of the red blood cells. The model holds for anisotropic scattering and for multiple scattering of the photons by the moving scatterers of finite size. In particular, it has also been possible to take into account the simultaneous presence of both Brownian and pure translational movements. An analytical and simplified version of the model has also been derived and its validity investigated, for the case of measurements in human skeletal muscle tissue. It is shown that at large optode spacing it is possible to use the simplified model, taking into account only a 'mean' light pathlength, to predict the blood flow related parameters. It is also demonstrated that the 'classical' blood volume parameter, derived from LDF instruments, may not represent the actual blood volume variations when the investigated tissue volume is large. The simplified model does not need knowledge of the tissue optical parameters and thus should allow the development of very simple and cost-effective LDF hardware
IR Absorption Coefficients for the Quantification of Water in Hydrous Ringwoodite
Thomas, Sylvia-Monique; Jacobsen, Steven D.; Bina, Craig R.; Smyth, Joseph R.; Frost, Daniel J.
2010-05-01
Raman spectroscopy, combined with the 'Comparator technique' has been developed to determine water contents ranging from a few wt ppm to wt% in glasses and nominally anhydrous minerals including garnets, olivine, and SiO2 polymorphs (Thomas et al. 2009). The routine is one promising example of quantification tools to determine mineral specific molar absorption coefficients (ɛ) for IR spectroscopy. Mineral specific absorption coefficients are required because general IR calibrations do not necessarily apply to minerals with water incorporated as hydroxyl point defects. Here we utilize the 'Comparator technique' to provide ɛ-values for a set of synthetic Fe-free (Fo100) and Fe-bearing (Fo90, Fo87, Fo83, Fo60) ringwoodites, as well as for γ-Mg2GeO4. Ringwoodite is considered one of the major phases of the Earth's lower transition zone (520-660 km depth) and the knowledge of its absolute water storage capacity is essential for modeling the Earth's deep water cycle. Samples were synthesized at variable P-T conditions in a multi-anvil press and cover a range of OH contents. Single-crystals were characterized using X-ray diffraction and IR spectroscopy. Mineral specific IR absorption coefficients were calculated from independently determined water contents from Raman spectroscopy. Unpolarized IR spectra of Mg-ringwoodite show broad absorption features in the OH region with band maxima at ~2350, 2538, 3130, 3172, 3598 and 3688 cm-1. In the spectra of Fe-bearing ringwoodite and γ-Mg2GeO4 the maxima of the main OH band are shifted to 3244 cm-1 (Fo60) and 3207 cm-1, respectively. For Mg-ringwoodite with the mean wavenumber (area-weighted average of the peak position) of 3170 cm-1 an ɛ-value of 191500 ± 38300 L cm-2/ molH2O was determined. For the ringwoodites with Fo90, Fo87 and Fo83 composition and the mean wavenumbers of 3229 cm-1, 3252 cm-1 and 3163 cm-1 values of 123600 ± 24700 L cm-2/ molH2O, 176300 ± 52900 L cm-2/ molH2O and 155000 ± 46500 L cm-2/ molH2O were
International Nuclear Information System (INIS)
Baghramyan, H.M.; Barseghyan, M.G.; Kirakosyan, A.A.; Restrepo, R.L.; Duque, C.A.
2013-01-01
The linear and nonlinear intra-band optical absorption coefficients in GaAs/Ga 1−x Al x As two-dimensional concentric double quantum rings are investigated. Taking into account the combined effects of hydrostatic pressure and aluminum concentration the energies of the ground (n=1,l=0) and the first excited state (n=2,l=1) have been found using the effective mass approximation and the transfer matrix formalism. The energies of these states and the corresponding threshold energy of the intra-band optical transitions are examined as a function of hydrostatic pressure and aluminum concentration for different sizes of the structure. We also investigated the dependencies of the linear, nonlinear, and total optical absorption coefficients as functions of the incident photon energy for different values of hydrostatic pressure, aluminum concentration, sizes of the structure, and incident optical intensity. Its is found that the effects of the hydrostatic pressure and the aluminum concentration lead to a shifting of the resonant peaks of the intra-band optical spectrum. - Highlights: ► Linear and nonlinear intra-band absorption in quantum rings. ► Threshold energy strongly depends on the hydrostatic pressure. ► Threshold energy strongly depends on the stoichiometry and sizes of structure. ► Optical absorption is affected by the incident optical intensity.
Derivation of linear attenuation coefficients from CT numbers for low-energy photons
International Nuclear Information System (INIS)
Watanabe, Y.
1999-01-01
One can estimate photon attenuation properties from the CT number. In a standard method one assumes that the linear attenuation coefficient is proportional to electron density and ignores its nonlinear dependence on atomic number. When the photon energy is lower than about 50 keV, such as for brachytherapy applications, however, photoelectric absorption and Rayleigh scattering become important. Hence the atomic number must be explicitly considered in estimating the linear attenuation coefficient. In this study we propose a method to more accurately estimate the linear attenuation coefficient of low-energy photons from CT numbers. We formulate an equation that relates the CT number to the electron density and the effective atomic number. We use a CT calibration phantom to determine unknown coefficients in the equation. The equation with a given CT number is then solved for the effective atomic number, which in turn is used to calculate the linear attenuation coefficient for low-energy photons. We use the CT phantom to test the new method. The method significantly improves the standard method in estimating the attenuation coefficient at low photon energies (20keV≤E≤40keV) for materials with high atomic numbers. (author)
Energy distribution for Coefficients of Redundant Signal Representations of Music
DEFF Research Database (Denmark)
Endelt, Line Ørtoft; la Cour-Harbo, Anders
2005-01-01
different time-frequency dictionaries. We have applied these methods to music to examine their ability to express music signals in a sparse manner for a number of dictionaries and window lengths. The evaluation is based on the m-term approximation needed to represent 90 %, 95 %, 99 % and 99......In this paper we investigate how the energy is distributed in the coefficients vector of various redundant signal representations of music signals. The representations are found using Basis Pursuit, Matching Pursuit, Alternating Projections, Best Orthogonal Basis and Method of Frames, with five.......9 % of the energy in the coefficients, also the time consummation for finding the representations are considered. The distribution of energy in the coefficients of the representations found using Basis Pursuit, Matching Pursuit, Alternating Projections and Best Orthogonal Basis depends mainly on the signal...
The Optical Absorption Coefficient of Maize Grains Investigated by Photoacoustic Spectroscopy
Rodríguez-Páez, C. L.; Carballo-Carballo, A.; Rico-Molina, R.; Hernández-Aguilar, C.; Domínguez-Pacheco, A.; Cruz-Orea, A.; Moreno-Martínez, E.
2017-01-01
In the maize and tortilla industry, it is important to characterize the color of maize ( Zea mays L.) grain, as it is one of the attributes that directly affect the quality of the tortillas consumed by the population. For this reason, the availability of alternative techniques for assessing and improving the quality of grain is valued. Photoacoustic spectroscopy has proven to be a useful tool for characterizing maize grain. So, the objective of the present study was to determine the optical absorption coefficient β of the maize grain used to make tortillas from two regions of Mexico: (a) Valles Altos, 2012-2013 production cycle and (b) Guasave, Sinaloa, 2013-2014 production cycle. Traditional reflectance measurements, physical characteristics of the grain and nutrient content were also calculated. The experimental results show different characteristics for maize grains.
Coefficient of Performance Optimization of Single-Effect Lithium-Bromide Absorption Cycle Heat Pumps
DEFF Research Database (Denmark)
Vinther, Kasper; Just Nielsen, Rene; Nielsen, Kirsten Mølgaard
2015-01-01
In this paper, we investigate the coefficient of performance (COP) of a LiBr absorption cycle heat pump under different operating conditions. The investigation is carried out using a dynamical model fitted against data recorded from an actual heat pump used for district heating in S......⊘nderborg, Denmark. Since the model is too complex to study analytically, we vary different input variables within the permissible operating range of the heat pump and evaluate COP at the resulting steady-state operating points. It is found that the best set-point for each individual input is located at an extreme......-state operation of the heat pump, while avoiding crystallization issues....
Dall'Olmo, Giorgio; Brewin, Robert J W; Nencioli, Francesco; Organelli, Emanuele; Lefering, Ina; McKee, David; Röttgers, Rüdiger; Mitchell, Catherine; Boss, Emmanuel; Bricaud, Annick; Tilstone, Gavin
2017-11-27
Measurements of the absorption coefficient of chromophoric dissolved organic matter (ay) are needed to validate existing ocean-color algorithms. In the surface open ocean, these measurements are challenging because of low ay values. Yet, existing global datasets demonstrate that ay could contribute between 30% to 50% of the total absorption budget in the 400-450 nm spectral range, thus making accurate measurement of ay essential to constrain these uncertainties. In this study, we present a simple way of determining ay using a commercially-available in-situ spectrophotometer operated in underway mode. The obtained ay values were validated using independent collocated measurements. The method is simple to implement, can provide measurements with very high spatio-temporal resolution, and has an accuracy of about 0.0004 m -1 and a precision of about 0.0025 m -1 when compared to independent data (at 440 nm). The only limitation for using this method at sea is that it relies on the availability of relatively large volumes of ultrapure water. Despite this limitation, the method can deliver the ay data needed for validating and assessing uncertainties in ocean-colour algorithms.
Realistic absorption coefficient of each individual film in a multilayer architecture
Cesaria, M.; Caricato, A. P.; Martino, M.
2015-02-01
A spectrophotometric strategy, termed multilayer-method (ML-method), is presented and discussed to realistically calculate the absorption coefficient of each individual layer embedded in multilayer architectures without reverse engineering, numerical refinements and assumptions about the layer homogeneity and thickness. The strategy extends in a non-straightforward way a consolidated route, already published by the authors and here termed basic-method, able to accurately characterize an absorbing film covering transparent substrates. The ML-method inherently accounts for non-measurable contribution of the interfaces (including multiple reflections), describes the specific film structure as determined by the multilayer architecture and used deposition approach and parameters, exploits simple mathematics, and has wide range of applicability (high-to-weak absorption regions, thick-to-ultrathin films). Reliability tests are performed on films and multilayers based on a well-known material (indium tin oxide) by deliberately changing the film structural quality through doping, thickness-tuning and underlying supporting-film. Results are found consistent with information obtained by standard (optical and structural) analysis, the basic-method and band gap values reported in the literature. The discussed example-applications demonstrate the ability of the ML-method to overcome the drawbacks commonly limiting an accurate description of multilayer architectures.
[Estimation of DOC concentrations using CDOM absorption coefficients: a case study in Taihu Lake].
Jiang, Guang-Jia; Ma, Rong-Hua; Duan, Hong-Tao
2012-07-01
Dissolved organic carbon (DOC) is the largest organic carbon stock in water ecosystems, which plays an important role in the carbon cycle in water. Chromophoric dissolved organic matter (CDOM), an important water color variation, is the colored fraction of DOC and its absorption controls the instruction of light under water. The available linkage between DOC concentration and CDOM absorptions enables the determination of DOC accumulations using remote sensing reflectance or radiance in lake waters. The present study explored the multi-liner relationship between CDOM absorptions [a(g) (250) and a(g) (365)] and DOC concentrations in Taihu Lake, based on the available data in 4 cruises (201005, 201101, 201103, 201105) (totally 183 sampling sites). Meanwhile, the results were validated with the data of the experiment carried out from August 29 to September 2, 2011 in Taihu Lake (n = 27). Furthermore, a universal pattern of modeling from remote sensing was built for lake waters. The results demonstrated that this method provided more satisfying estimation of DOC concentrations in Taihu Lake. Except the data obtained in January 2011, the fitted results of which were not conductive to the winter dataset (201101) in Taihu Lake, due to the diverse sources and sinks of DOC and CDOM, the multi-liner relationship was robust for the data collected in the other three cruises (R2 = 0.64, RMSE = 14.31%, n = 164), which was validated using the 201108 sampling dataset (R2 = 0.67, RMSE = 10.58%, n = 27). In addition, the form of the statistic model is universal, to some extent, for other water areas, however, there is difference in the modeling coefficients. Further research should be focused on the parameterization using local data from different lakes, which provides effective methodology for the estimation of DOC concentrations in lakes and other water regions.
International Nuclear Information System (INIS)
Wang, Li; Eldridge, Jeffrey I.; Guo, S.M.
2014-01-01
The thermal radiative properties of thermal barrier coatings (TBCs) are becoming more important as the inlet temperatures of advanced gas-turbine engines are continuously being pushed higher in order to improve efficiency. To determine the absorption and scattering coefficients of TBCs, four-flux, two-flux and Kubelka–Munk models were introduced and used to characterize the thermal radiative properties of plasma-sprayed yttria-stabilized zirconia (YSZ) coatings. The results show that the absorption coefficient of YSZ is extremely low for wavelengths 200 μm suggests that when the coating thickness is larger than around twice the average scattering distance, the collimated flux can be simply treated as a diffuse flux inside the coating, and thus the two-flux model can be used to determine the absorption and scattering coefficients as a simplification of the four-flux model
International Nuclear Information System (INIS)
Jaeger, Marion; Kienle, Alwin
2011-01-01
We investigated the performance of a neural network for derivation of the absorption coefficient of the brain from simulated non-invasive time-resolved reflectance measurements on the head. A five-layered geometry was considered assuming that the optical properties (except the absorption coefficient of the brain) and the thickness of all layers were known with an uncertainty. A solution of the layered diffusion equation was used to train the neural network. We determined the absorption coefficient of the brain with an RMS error of <6% from reflectance data at a single distance calculated by diffusion theory. By applying the neural network to reflectance curves obtained from Monte Carlo simulations, similar errors were found. (note)
Energy Technology Data Exchange (ETDEWEB)
Ozser, Mustafa E. [Girne American University, Faculty of Engineering and Architecture, Department of Industrial Engineering, Girne, North Cyprus (Cyprus); Yucekan, Ilke; Bodapati, Jagadeesh B. [Eastern Mediterranean University, Faculty of Arts and Sciences, Department of Chemistry, Famagusta, North Cyprus (Cyprus); Icil, Huriye, E-mail: huriye.icil@emu.edu.tr [Eastern Mediterranean University, Faculty of Arts and Sciences, Department of Chemistry, Famagusta, North Cyprus (Cyprus)
2013-11-15
A high molecular weight 1,4,5,8-naphthalene polyimide (ENPI) by one-step polycondensation mechanism and for comparison its monomeric diimide (ENDI) were synthesized; the photophysical and electrochemical properties were studied in detail for ENPI. Monomer has shown unusual insolubility so that the characterization proven to be difficult, whereas ENPI has shown better solubility. The molecular weight data obtained by GPC for the polymer were M{sub n}=8240 and M{sub w}=34,000 g mol{sup −1} respectively with a polydispersity of 4.13. The polyimide exhibited outstandingly high molar absorption coefficients as 599,000, 1,021,000, and 972,700 M{sup −1} cm{sup −1}, which is first time reported in literature for the characteristic 0–2, 0–1, and 0–0 electronic transitions, respectively. ENPI showed concentration dependent and red shifted excimer emission in 1,1,2,2-tetrachloroethane (TCE). The polymer has undergone multielectron reductions in CHCl{sub 3} solution below 100 mV s{sup −1} scan rates which merged into two reversible one-electron reduction peaks at higher scan rates. In solid-state, similar scan rate dependent reduction peaks were noticed. The LUMO, HOMO and optical band gap values obtained for ENPI were −3.73, −6.91, and 3.18 eV respectively. ENDI polymer with striking features has great potential as new sensitizer for efficient dye sensitized organic cells. Highlights: • A high molecular weight naphthalene polyimide was synthesized (M{sub w}=34,000 g mol{sup −1}). • The oligoether polyimide exhibited outstanding molar absorptivity (972,700 M{sup −1} cm{sup −1}). • A red shifted excimer emission has been observed. • The polymer has undergone multielectron reductions.
The influence of surface modification on sound absorption coefficient of albizzia wood absorber
Diharjo, Kuncoro; Prabowo, Anditya E.; Jamasri, Suharty, Neng Sri
2017-01-01
The purpose of this research is to investigate the influence of surface modification to sound absorption on absorber based albizia wood and kenaf fiber. The absorber was produced using the albizia wood as main materials, and the kenaf fiber was used as acoustic fill. The albizia wood used for producing the absorber was cut in the transverse direction so that its surface had good porosity. The size of specimens had 100 mm in diameter and 40 mm in thickness. The configuration of resonator cavities was 30 mm in diameter and 20 mm in depth, and each resonator was completed with a neck hole of the resonator. The types of surface modification were the addition of screen printing ink, fabric (with and without neck hole), and vinyl-wallpaper (with and without neck hole). According to ISO 10534-2, the absorber specimens were tested using two microphones impedance tube with random noise source to get the curve of noise absorption coefficient (NAC) for each specimen. The result shows that both unmodified absorber and absorber modified with screen printing ink have the similar characteristic of NAC and they are feasible to be used as an absorber in conversation rooms. The addition of fabric and vinyl-wallpaper as cover on the absorber surface give the positive effect of the air gap, and it increases the NAC in low frequency (100-400 Hz). However, the covers decrease the NAC in high frequency (400-1,400 Hz). The holes on the fabric and wallpaper covers give the improvement of NAC.
The crack energy absorptive capacity of composites with fractal structure
International Nuclear Information System (INIS)
Lung, C.W.
1990-11-01
This paper discusses the energy absorptive capacity of composites with fibers of fractal structures. It is found that this kind of structure may increase the absorption energy during the crack propagation and hence the fracture toughness of composites. (author). 10 refs, 6 figs, 2 tabs
International Nuclear Information System (INIS)
Artursson, P.; Karlsson, J.
1991-01-01
Monolayers of a well differentiated human intestinal epithelial cell line, Caco-2, were used as a model to study passive drug absorption across the intestinal epithelium. Absorption rate constants (expressed as apparent permeability coefficients) were determined for 20 drugs and peptides with different structural properties. The permeability coefficients ranged from approximately 5 x 10 - 8 to 5 x 10 - 5 cm/s. A good correlation was obtained between data on oral absorption in humans and the results in the Caco-2 model. Drugs that are completely absorbed in humans had permeability coefficients greater than 1 x 10 - 6 cm/s. Drugs that are absorbed to greater than 1% but less than 100% had permeability coefficients of 0.1-1.0 x 10 - 6 cm/s while drugs and peptides that are absorbed to less than 1% had permeability coefficients of less than or equal to 1 x 10 - 7 cm/s. The results indicate that Caco-2 monolayers can be used as a model for studies on intestinal drug absorption
Seasonal Solar Thermal Absorption Energy Storage Development.
Daguenet-Frick, Xavier; Gantenbein, Paul; Rommel, Mathias; Fumey, Benjamin; Weber, Robert; Gooneseker, Kanishka; Williamson, Tommy
2015-01-01
This article describes a thermochemical seasonal storage with emphasis on the development of a reaction zone for an absorption/desorption unit. The heat and mass exchanges are modelled and the design of a suitable reaction zone is explained. A tube bundle concept is retained for the heat and mass exchangers and the units are manufactured and commissioned. Furthermore, experimental results of both absorption and desorption processes are presented and the exchanged power is compared to the results of the simulations.
Khalil, Omar S; Yeh, Shu-Jen; Lowery, Michael G; Wu, Xiaomao; Hanna, Charles F; Kantor, Stanislaw; Jeng, Tzyy-Wen; Kanger, Johannes S; Bolt, Rene A; de Mul, Frits F
2003-04-01
We determine temperature effect on the absorption and reduced scattering coefficients (mu(a) and mu(s)(')) of human forearm skin. Optical and thermal simulation data suggest that mu( a) and mu(s)(') are determined within a temperature-controlled depth of approximately 2 mm. Cutaneous mu(s)(') change linearly with temperature. Change in mu(a) was complex and irreversible above body normal temperatures. Light penetration depth (delta) in skin increased on cooling, with considerable person-to-person variations. We attribute the effect of temperature on mu(s)(') to change in refractive index mismatch, and its effect on mu(a) to perfusion changes. The reversible temperature effect on mu (s)(' ) was maintained during more than 90 min. contact between skin and the measuring probe, where temperature was modulated between 38 and 22 degrees C for multiple cycles While temperature modulated mu(s)(' ) instantaneously and reversibly, mu(a) exhibited slower response time and consistent drift. There was a statistically significant upward drift in mu(a) and a mostly downward drift in mu( s)(') over the contact period. The drift in temperature-induced fractional change in mu(s)(') was less statistically significant than the drift in mu(s)('). Deltamu( s)(') values determined under temperature modulation conditions may have less nonspecific drift than mu(s)(') which may have significance for noninvasive determination of analytes in human tissue.
Wind shear coefficients and their effect on energy production
International Nuclear Information System (INIS)
Rehman, Shafiqur; Al-Abbadi, Naif M.
2005-01-01
This paper provides realistic values of wind shear coefficients calculated using measured values of wind speed at 20, 30 and 40 m above the ground for the first time in Saudi Arabia in particular and, to the best of the authors' knowledge, in the Gulf region in general. The paper also presents air density values calculated using the measured air temperature and surface pressure and the effects of wind shear factor on energy production from wind machines of different sizes. The measured data used in the study covered a period of almost three years between June 17, 1995 and December 1998. An overall mean value of wind shear coefficient of 0.194 can be used with confidence to calculate the wind speed at different heights if measured values are known at one height. The study showed that the wind shear coefficient is significantly influenced by seasonal and diurnal changes. Hence, for precise estimations of wind speed at a height, both monthly or seasonal and hourly or night time and day time average values of wind shear coefficient must be used. It is suggested that the wind shear coefficients must be calculated either (i) using long term average values of wind speed at different heights or (ii) using those half hourly mean values of wind speed for which the wind shear coefficient lies in the range 0 and 0.51. The air density, calculated using measured temperature and pressure was found to be 1.18 kg/m 3 . The air density values were also found to vary with the season of the year and hour of the day, and hence, care must be taken when precise calculations are to be made. The air density values, as shown in this paper, have no significant variation with height. The energy production analysis showed that the actual wind shear coefficient presented in this paper produced 6% more energy compared to that obtained using the 1/7 power law. Similarly, higher plant capacity factors were obtained with the wind shear factor of 0.194 compared to that with 0.143
International Nuclear Information System (INIS)
Roy, Bunty Rani; Rajput, Parasmani; Jha, S.N.; Nageswara Rao, A.S.
2015-01-01
The work presents the X-ray absorption fine structure (XAFS) technique for measuring the X-ray mass attenuation coefficient of nickel metal foil in the X-ray energy range of 8271.2–8849.4 eV using scanning XAFS beam line (BL-09) at Indus-2 synchrotron radiation source facility, Raja Ramanna Centre for Advanced Technology (RRCAT) at Indore, India. The result represents the X-ray mass attenuation coefficient data for 0.02 mm thick Ni metal foil in the XAFS region of Ni K-edge. However, the results are compared to theoretical values using X-COM. There is a maximum deviation which is found exactly near the K-edge jump and decreases as we move away from the absorption edge. Oscillatory structure appears just above the observed absorption edge i.e., 8348.7 eV and is confined to around 250 eV above the edge. - Highlights: • Mass attenuation coefficient measurements of nickel using synchrotron radiation. • The measurements were taken exactly near the Ni K-edge at an energy step of 1 eV. • A maximum deviation is found near the K-edge
Hydrolysis Batteries: Generating Electrical Energy during Hydrogen Absorption.
Xiao, Rui; Chen, Jun; Fu, Kai; Zheng, Xinyao; Wang, Teng; Zheng, Jie; Li, Xingguo
2018-02-19
The hydrolysis reaction of aluminum can be decoupled into a battery by pairing an Al foil with a Pd-capped yttrium dihydride (YH 2 -Pd) electrode. This hydrolysis battery generates a voltage around 0.45 V and leads to hydrogen absorption into the YH 2 layer. This represents a new hydrogen absorption mechanism featuring electrical energy generation during hydrogen absorption. The hydrolysis battery converts 8-15 % of the thermal energy of the hydrolysis reaction into usable electrical energy, leading to much higher energy efficiency compared to that of direct hydrolysis. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
Zamani, A.; Azargoshasb, T.; Niknam, E.
2017-10-01
Effects of applied magnetic field, temperature and dimensions on the optical absorption coefficients (AC) and refractive index (RI) changes of a GaAs quantum ring are investigated in the presence of both Rashba and Dresselhaus spin-orbit interactions (SOI). To this end, the finite difference method (FDM) is used in order to numerically calculate the energy eigenvalues and eigenstates of the system while the compact density matrix approach is hired to calculate the optical properties. It is shown that application of magnetic field, temperature as well as the geometrical size in the presence of spin-orbit interactions, alter the electronic structure and consequently influence the linear and third-order nonlinear optical absorption coefficients as well as the refractive index changes of the system. Results show an obvious blue shift in optical curves with enhancing external magnetic field and temperature while the increment of dimensions result in red shift.
Several important optical terms such as "absorbance" and "absorption coefficient" are frequently used ambiguously in the current peer-reviewed literature. Since they are important terms that are required to derive other quantities such as the "apparent quantum yield" of photoprod...
Woestenenk, Janna W; van der Ent, Cornelis K.; Houwen, Roderick H J; van der Ent, CK
Objectives: Pancreatic enzyme replacement therapy (PERT) is the proven therapy to substantially reduce fat malabsorption in patients with cystic fibrosis (CF). Few details of the daily practice regarding PERT and the resulting coefficient of fat absorption (CFA) are known. We therefore recorded the
Non-linear absorption for concentrated solar energy transport
Energy Technology Data Exchange (ETDEWEB)
Jaramillo, O. A; Del Rio, J.A; Huelsz, G [Centro de Investigacion de Energia, UNAM, Temixco, Morelos (Mexico)
2000-07-01
In order to determine the maximum solar energy that can be transported using SiO{sub 2} optical fibers, analysis of non-linear absorption is required. In this work, we model the interaction between solar radiation and the SiO{sub 2} optical fiber core to determine the dependence of the absorption of the radioactive intensity. Using Maxwell's equations we obtain the relation between the refractive index and the electric susceptibility up to second order in terms of the electric field intensity. This is not enough to obtain an explicit expression for the non-linear absorption. Thus, to obtain the non-linear optical response, we develop a microscopic model of an harmonic driven oscillators with damp ing, based on the Drude-Lorentz theory. We solve this model using experimental information for the SiO{sub 2} optical fiber, and we determine the frequency-dependence of the non-linear absorption and the non-linear extinction of SiO{sub 2} optical fibers. Our results estimate that the average value over the solar spectrum for the non-linear extinction coefficient for SiO{sub 2} is k{sub 2}=10{sup -}29m{sup 2}V{sup -}2. With this result we conclude that the non-linear part of the absorption coefficient of SiO{sub 2} optical fibers during the transport of concentrated solar energy achieved by a circular concentrator is negligible, and therefore the use of optical fibers for solar applications is an actual option. [Spanish] Con el objeto de determinar la maxima energia solar que puede transportarse usando fibras opticas de SiO{sub 2} se requiere el analisis de absorcion no linear. En este trabajo modelamos la interaccion entre la radiacion solar y el nucleo de la fibra optica de SiO{sub 2} para determinar la dependencia de la absorcion de la intensidad radioactiva. Mediante el uso de las ecuaciones de Maxwell obtenemos la relacion entre el indice de refraccion y la susceptibilidad electrica hasta el segundo orden en terminos de intensidad del campo electrico. Esto no es
Ferrero, L; Mocnik, G; Ferrini, B S; Perrone, M G; Sangiorgi, G; Bolzacchini, E
2011-06-15
Vertical profiles of aerosol number-size distribution and black carbon (BC) concentration were measured between ground-level and 500m AGL over Milan. A tethered balloon was fitted with an instrumentation package consisting of the newly-developed micro-Aethalometer (microAeth® Model AE51, Magee Scientific, USA), an optical particle counter, and a portable meteorological station. At the same time, PM(2.5) samples were collected both at ground-level and at a high altitude sampling site, enabling particle chemical composition to be determined. Vertical profiles and PM(2.5) data were collected both within and above the mixing layer. Absorption coefficient (b(abs)) profiles were calculated from the Aethalometer data: in order to do so, an optical enhancement factor (C), accounting for multiple light-scattering within the filter of the new microAeth® Model AE51, was determined for the first time. The value of this parameter C (2.05±0.03 at λ=880nm) was calculated by comparing the Aethalometer attenuation coefficient and aerosol optical properties determined from OPC data along vertical profiles. Mie calculations were applied to the OPC number-size distribution data, and the aerosol refractive index was calculated using the effective medium approximation applied to aerosol chemical composition. The results compare well with AERONET data. The BC and b(abs) profiles showed a sharp decrease at the mixing height (MH), and fairly constant values of b(abs) and BC were found above the MH, representing 17±2% of those values measured within the mixing layer. The BC fraction of aerosol volume was found to be lower above the MH: 48±8% of the corresponding ground-level values. A statistical mean profile was calculated, both for BC and b(abs), to better describe their behaviour; the model enabled us to compute their average behaviour as a function of height, thus laying the foundations for valid parametrizations of vertical profile data which can be useful in both remote sensing
Kelly, B.; Chelsky, A.; Bulygina, E.; Roberts, B. J.
2017-12-01
Remote sensing techniques have become valuable tools to researchers, providing the capability to measure and visualize important parameters without the need for time or resource intensive sampling trips. Relationships between dissolved organic carbon (DOC), colored dissolved organic matter (CDOM) and spectral data have been used to remotely sense DOC concentrations in riverine systems, however, this approach has not been applied to the northern Gulf of Mexico (GoM) and needs to be tested to determine how accurate these relationships are in riverine-dominated shelf systems. In April, July, and October 2017 we sampled surface water from 80+ sites over an area of 100,000 km2 along the Louisiana-Texas shelf in the northern GoM. DOC concentrations were measured on filtered water samples using a Shimadzu TOC-VCSH analyzer using standard techniques. Additionally, DOC concentrations were estimated from CDOM absorption coefficients of filtered water samples on a UV-Vis spectrophotometer using a modification of the methods of Fichot and Benner (2011). These values were regressed against Landsat visible band spectral data for those same locations to establish a relationship between the spectral data, CDOM absorption coefficients. This allowed us to spatially map CDOM absorption coefficients in the Gulf of Mexico using the Landsat spectral data in GIS. We then used a multiple linear regressions model to derive DOC concentrations from the CDOM absorption coefficients and applied those to our map. This study provides an evaluation of the viability of scaling up CDOM absorption coefficient and remote-sensing derived estimates of DOC concentrations to the scale of the LA-TX shelf ecosystem.
Optical absorption and energy transfer processes in dendrimers
International Nuclear Information System (INIS)
Reineker, P.; Engelmann, A.; Yudson, V.I.
2004-01-01
For dendrimers of various sizes the energy transfer and the optical absorption is investigated theoretically. The molecular subunits of a dendrimer are modeled as two-level systems. The electronic interaction between them is described via transfer integrals and the influence of vibrational degrees of freedom is taken into account in a first approach using a stochastic model. We discuss the time dependence of the energy transport and show that rim states of the dendrimer dominate the absorption spectra, that in general the electronic excitation energy is concentrated on peripheric molecules, and that the energetically lowest absorption peak is redshifted with increasing dendrimer size due to delocalization of the electronic excitation
Energy absorption build-up factors in teeth
International Nuclear Information System (INIS)
Manjunatha, H.C.; Rudraswamy, B.
2012-01-01
Geometric progression fitting method has been used to compute energy absorption build-up factor of teeth [enamel outer surface, enamel middle, enamel dentin junction towards enamel, enamel dentin junction towards dentin, dentin middle and dentin inner surface] for wide energy range (0.015-15 MeV) up to the penetration depth of 40 mean free path. The dependence of energy absorption build-up factor on incident photon energy, penetration depth, electron density and effective atomic number has also been studied. The energy absorption build-up factors increases with the penetration depth and electron density of teeth. So that the degree of violation of Lambert-Beer (I = I 0 e -μt ) law is less for least penetration depth and electron density. The energy absorption build-up factors for different regions of teeth are not same hence the energy absorbed by the different regions of teeth is not uniform which depends on the composition of the medium. The relative dose of gamma in different regions of teeth is also estimated. Dosimetric implication of energy absorption build-up factor in teeth has also been discussed. The estimated absorption build up factors in different regions of teeth may be useful in the electron spin resonance dosimetry. (author)
The Role of Absorption Cooling for Reaching Sustainable Energy Systems
Energy Technology Data Exchange (ETDEWEB)
Lindmark, Susanne
2005-07-01
This thesis focuses on the role and potential of absorption cooling in future energy systems. Two types of energy systems are investigated: a district energy system based on waste incineration and a distributed energy system with natural gas as fuel. In both cases, low temperature waste heat is used as driving energy for the absorption cooling. The main focus is to evaluate the absorption technology in an environmental perspective, in terms of reduced CO{sub 2} emissions. Economic evaluations are also performed. The reduced electricity when using absorption cooling instead of compression cooling is quantified and expressed as an increased net electrical yield. The results show that absorption cooling is an environmentally friendly way to produce cooling as it reduces the use of electrically driven cooling in the energy system and therefore also reduces global CO{sub 2} emissions. In the small-scale trigeneration system the electricity use is lowered with 84 % as compared to cooling production with compression chillers only. The CO{sub 2} emissions can be lowered to 45 CO{sub 2}/MWh{sub c} by using recoverable waste heat as driving heat for absorption chillers. However, the most cost effective cooling solution in a district energy system is a combination between absorption and compression cooling technologies according to the study. Absorption chillers have the potential to be suitable bottoming cycles for power production in distributed systems. Net electrical yields over 55 % may be reached in some cases with gas motors and absorption chillers. This small-scale system for cogeneration of power and cooling shows electrical efficiencies comparable to large-scale power plants and may contribute to reducing peak electricity demand associated with the cooling demand.
Compressive Behaviour and Energy Absorption of Aluminium Foam Sandwich
Endut, N. A.; Hazza, M. H. F. Al; Sidek, A. A.; Adesta, E. T. Y.; Ibrahim, N. A.
2018-01-01
Development of materials in automotive industries plays an important role in order to retain the safety, performance and cost. Metal foams are one of the idea to evolve new material in automotive industries since it can absorb energy when it deformed and good for crash management. Recently, new technology had been introduced to replace metallic foam by using aluminium foam sandwich (AFS) due to lightweight and high energy absorption behaviour. Therefore, this paper provides reliable data that can be used to analyze the energy absorption behaviour of aluminium foam sandwich by conducting experimental work which is compression test. Six experiments of the compression test were carried out to analyze the stress-strain relationship in terms of energy absorption behavior. The effects of input variables include varying the thickness of aluminium foam core and aluminium sheets on energy absorption behavior were evaluated comprehensively. Stress-strain relationship curves was used for energy absorption of aluminium foam sandwich calculation. The result highlights that the energy absorption of aluminium foam sandwich increases from 12.74 J to 64.42 J respectively with increasing the foam and skin thickness.
International Nuclear Information System (INIS)
Wu Qingjie; Guo Kangxian; Liu Guanghui; Wu Jinghe
2013-01-01
Polaron effects on the linear and the nonlinear optical absorption coefficients and refractive index changes in cylindrical quantum dots with the radial parabolic potential and the z-direction linear potential with applied magnetic field are theoretically investigated. The optical absorption coefficients and refractive index changes are presented by using the compact-density-matrix approach and iterative method. Numerical calculations are presented for GaAs/AlGaAs. It is found that taking into account the electron-LO-phonon interaction, not only are the linear, the nonlinear and the total optical absorption coefficients and refractive index changes enhanced, but also the total optical absorption coefficients are more sensitive to the incident optical intensity. It is also found that no matter whether the electron-LO-phonon interaction is considered or not, the absorption coefficients and refractive index changes above are strongly dependent on the radial frequency, the magnetic field and the linear potential coefficient.
Energy absorption behaviors of nanoporous materials functionalized (NMF) liquids
Kim, Tae Wan
2011-01-01
For many decades, people have been actively investigating high-performance energy absorption materials, so as to develop lightweight and small-sized protective and damping devices, such as blast mitigation helmets, vehicle armors, etc. Recently, the high energy absorption efficiency of nanoporous materials functionalized (NMF) liquids has drawn considerable attention. A NMF liquid is usually a liquid suspension of nanoporous particles with large nanopore surface areas (100 - 2,000 m²/g). The ...
Local energy decay for linear wave equations with variable coefficients
Ikehata, Ryo
2005-06-01
A uniform local energy decay result is derived to the linear wave equation with spatial variable coefficients. We deal with this equation in an exterior domain with a star-shaped complement. Our advantage is that we do not assume any compactness of the support on the initial data, and its proof is quite simple. This generalizes a previous famous result due to Morawetz [The decay of solutions of the exterior initial-boundary value problem for the wave equation, Comm. Pure Appl. Math. 14 (1961) 561-568]. In order to prove local energy decay, we mainly apply two types of ideas due to Ikehata-Matsuyama [L2-behaviour of solutions to the linear heat and wave equations in exterior domains, Sci. Math. Japon. 55 (2002) 33-42] and Todorova-Yordanov [Critical exponent for a nonlinear wave equation with damping, J. Differential Equations 174 (2001) 464-489].
International Nuclear Information System (INIS)
Kerur, B.R.; Thontadarya, S.R.; Hanumaiah, B.
1994-01-01
The x-ray attenuation coefficients for three elements and for eight compounds are determined, adopting the method developed by employing a proportional counter, with a view to study the effect of fine structure on the mass attenuation coefficient values using Mn K α and Cu K α x-rays derived from K x-ray emitters, 55 Fe and 65 Zn radioactive sources, by a differential absorption technique. It is experimentally established that a small difference in energy between K α1 and K α2 (11 eV in the case of Mn K α and 24 eV in the case of the Cu K α x-ray) is inconsequential by comparing the measured and theoretical values of μ/ρ for standard elements, aluminium, copper and tantalum. The effect of fine structure on μ/ρ values is studied using the compounds containing one element with its absorption edge close to the incident photon energy. Results obtained in the present investigation show the nonvalidity of the mixture rule above the edge and also below the edge, ranging from about 600 eV below the edge to about 1500 eV about the edge. The contribution of resonance Raman scattering to the attenuation coefficient and indications to the presence of pre-edge structure similar to EXAFS are discussed. (author)
International Nuclear Information System (INIS)
Arzate P, N.
1994-01-01
Based on the fundamental theory of cylindrical waveguides and resonant cavities, the main characteristic parameters of the microwave plasma source reported in [1] are calculated. The absorption coefficient of an electromagnetic wave which is excited in H 11 mode in a cylindrical waveguide that contains a cold, inhomogeneous and magnetized plasma column is determined by using the perturbative method describe in [2]. In similar way, due to the presence of the plasma column, the shifts of the resonant frequency and of the inverse of the quality of a cylindrical resonant cavity where a TE 111 mode is oscilating are obtained. Finally, based on the linear theory, an analysis of the penetration of electromagnetic fields in a semi-bounded plasma and a plasma layer is done. The reflexion, transmission and absorption coefficients of H waves for the cases of an isotropic homogeneous and weak inhomogeneous plasma are calculated. (Author)
Chen, Weiting; Zhao, Huijuan; Li, Tongxin; Yan, Panpan; Zhao, Kuanxin; Qi, Caixia; Gao, Feng
2017-08-08
Spatial frequency domain (SFD) measurement allows rapid and non-contact wide-field imaging of the tissue optical properties, thus has become a potential tool for assessing physiological parameters and therapeutic responses during photodynamic therapy of skin diseases. The conventional SFD measurement requires a reference measurement within the same experimental scenario as that for a test one to calibrate mismatch between the real measurements and the model predictions. Due to the individual physical and geometrical differences among different tissues, organs and patients, an ideal reference measurement might be unavailable in clinical trials. To address this problem, we present a reference-free SFD determination of absorption coefficient that is based on the modulation transfer function (MTF) characterization. Instead of the absolute amplitude that is used in the conventional SFD approaches, we herein employ the MTF to characterize the propagation of the modulated lights in tissues. With such a dimensionless relative quantity, the measurements can be naturally corresponded to the model predictions without calibrating the illumination intensity. By constructing a three-dimensional database that portrays the MTF as a function of the optical properties (both the absorption coefficient μ a and the reduced scattering coefficient [Formula: see text]) and the spatial frequency, a look-up table approach or a least-square curve-fitting method is readily applied to recover the absorption coefficient from a single frequency or multiple frequencies, respectively. Simulation studies have verified the feasibility of the proposed reference-free method and evaluated its accuracy in the absorption recovery. Experimental validations have been performed on homogeneous tissue-mimicking phantoms with μ a ranging from 0.01 to 0.07 mm -1 and [Formula: see text] = 1.0 or 2.0 mm -1 . The results have shown maximum errors of 4.86 and 7% for [Formula: see text] = 1.0 mm -1 and
International Nuclear Information System (INIS)
Avakian, Ts.M.; Karabekov, I.P.; Martirossian, M.A.
1977-01-01
The results of the measurement of absorption coefficients for some biological objects such as pea (Pissum sativum), wheat (Triticum aestivum), tobacco (Nicotiana-tabacum-α) seeds, as well as the distilled water are presented. The measurement has been carried out on the Erevan Physical Institute Electron Accelerator synchrotron radiation beam. The good agreement of experimental and calculated data for water confirms the accuracy of the results related to other objects
UV absorption coefficients of Y2(1-x-y)Gd2xEu2yO3 phosphors
International Nuclear Information System (INIS)
Ling, M.; Yocom, P.W.; Soules, T.F.
1990-01-01
The ability of a phosphor to absorb 254 nm excitation is important in the development of phosphors for fluorescent lamps. Recently the optical properties of phosphor coating were modeled using ray tracing Monte-Carlo techniques. These calculations provided a relationship between absorptance measured on a semi-infinite plaque at a given wavelength and the product of the absorption coefficient of the phosphor and its particle diameter. The purpose of this work is to provide experimental data for comparison with the calculated data, to demonstrate a technique for obtaining absorption coefficients and to provide UV absorption coefficients obtained in this way for important yttrium oxide europium red-emitting phosphors
Mondal, Rajib; Ko, Sangwon; Norton, Joseph E.; Miyaki, Nobuyuki; Becerril, Hector A.; Verploegen, Eric; Toney, Michael F.; Bré das, Jean-Luc; McGehee, Michael D.; Bao, Zhenan
2009-01-01
Removing the adjacent thiophene groups around the acceptor core in low band gap polymers significantly enhances solar cell efficiency through increasing the optical absorption and raising the ionization potential of the polymer. © 2009 The Royal Society of Chemistry.
International Nuclear Information System (INIS)
Calvin, W.M.
1990-01-01
Reflectance spectra of carbon dioxide frosts were calculated using the optical constants provided by Warren (1986) for the wavelength region 2-6 μm. In comparing these calculated spectra to spectra of frosts observed in the laboratory and on the surface of Mars, problems in the optical constants presented by Warren (1986) became apparent. Absorption coefficients for CO 2 ice have been derived using laboratory reflectance measurements and the Hapke (1981) model for calculating diffuse reflectance. This provides approximate values in regions where no data were previously available and indicates where corrections to the compilation by Warren (1986) are required. Using these coefficients to calculate the reflectance of CO 2 ice at varying grain sizes indicates that a typical Mariner polar cap spectrum is dominated by absorptions due to CO 2 frost or ice at grain sizes that are quite large, probably of the order of millimeters to centimeters. There are indications of contamination of water frost or dust, but confirmation will require more precise absorption coefficients for solid CO 2 than can be obtained from the method used here
Energy absorption capabilities of composite sandwich panels under blast loads
Sankar Ray, Tirtha
As blast threats on military and civilian structures continue to be a significant concern, there remains a need for improved design strategies to increase blast resistance capabilities. The approach to blast resistance proposed here is focused on dissipating the high levels of pressure induced during a blast through maximizing the potential for energy absorption of composite sandwich panels, which are a competitive structural member type due to the inherent energy absorption capabilities of fiber reinforced polymer (FRP) composites. Furthermore, the middle core in the sandwich panels can be designed as a sacrificial layer allowing for a significant amount of deformation or progressive failure to maximize the potential for energy absorption. The research here is aimed at the optimization of composite sandwich panels for blast mitigation via energy absorption mechanisms. The energy absorption mechanisms considered include absorbed strain energy due to inelastic deformation as well as energy dissipation through progressive failure of the core of the sandwich panels. The methods employed in the research consist of a combination of experimentally-validated finite element analysis (FEA) and the derivation and use of a simplified analytical model. The key components of the scope of work then includes: establishment of quantified energy absorption criteria, validation of the selected FE modeling techniques, development of the simplified analytical model, investigation of influential core architectures and geometric parameters, and investigation of influential material properties. For the parameters that are identified as being most-influential, recommended values for these parameters are suggested in conceptual terms that are conducive to designing composite sandwich panels for various blast threats. Based on reviewing the energy response characteristic of the panel under blast loading, a non-dimensional parameter AET/ ET (absorbed energy, AET, normalized by total energy
International Nuclear Information System (INIS)
Simeckova, Marie; Jacquemart, David; Rothman, Laurence S.; Gamache, Robert R.; Goldman, Aaron
2006-01-01
This paper describes the calculation of the statistical weights and the Einstein A-coefficients for the 39 molecules and their associated isotopologues/isotopomers currently present in the line-by-line portion of the HITRAN database. Calculation of the Einstein A-coefficients was carried out using the HITRAN line intensities and the necessary statistical weights. The Einstein A-coefficient and the statistical weights of the upper and lower levels of the transition were added in the new format of the line parameters for the most recent edition of the HITRAN database
FDTD modeling of solar energy absorption in silicon branched nanowires.
Lundgren, Christin; Lopez, Rene; Redwing, Joan; Melde, Kathleen
2013-05-06
Thin film nanostructured photovoltaic cells are increasing in efficiency and decreasing the cost of solar energy. FDTD modeling of branched nanowire 'forests' are shown to have improved optical absorption in the visible and near-IR spectra over nanowire arrays alone, with a factor of 5 enhancement available at 1000 nm. Alternate BNW tree configurations are presented, achieving a maximum absorption of over 95% at 500 nm.
Remarkable optical red shift and extremely high optical absorption coefficient of V-Ga co-doped TiO2
Deng, Quanrong; Han, Xiaoping; Gao, Yun; Shao, Guosheng
2012-07-01
A first attempt has been made to study the effect of codoping of transition metal and sp metal on the electronic structure and associated optical properties of TiO2, through V-Ga codoped thin films. V-Ga codoped rutile TiO2 films were fabricated on fused quartz substrates using pulsed laser ablation, followed by heat treatment at high temperatures. Gigantic redshift in the optical absorption edge was observed in V-Ga co-doped TiO2 materials, from UV to infrared region with high absorption coefficient. Through combined structural characterization and theoretical modeling, this is attributed to the p-d hybridization between the two metals. This leads to additional energy bands to overlap with the minimum of the conduction band, leading to remarkably narrowed band gap free of mid-gap states. The direct-gap of the co-doped phase is key to the remarkably high optical absorption coefficient of the coped titania.
Energy Technology Data Exchange (ETDEWEB)
Thekkayil, Remyamol [Department of Chemistry, Indian Institute of Space Science and Technology, Valiamala, Thiruvananthapuram 695 547 (India); Philip, Reji [Light and Matter Physics Group, Raman Research Institute, C.V. Raman Avenue, Bangalore 560 080 (India); Gopinath, Pramod [Department of Physics, Indian Institute of Space Science and Technology, Valiamala, Thiruvananthapuram 695 547 (India); John, Honey, E-mail: honey@iist.ac.in [Department of Chemistry, Indian Institute of Space Science and Technology, Valiamala, Thiruvananthapuram 695 547 (India)
2014-08-01
Solid films of cube-like polyaniline synthesized by inverse microemulsion polymerization method have been fabricated in a transparent PMMA host by an in situ free radical polymerization technique, and are characterized by spectroscopic and microscopic techniques. The nonlinear optical properties are studied by open aperture Z-scan technique employing 5 ns (532 nm) and 100 fs (800 nm) laser pulses. At the relatively lower laser pulse energy of 5 μJ, the film shows saturable absorption both in the nanosecond and femtosecond excitation domains. An interesting switchover from saturable absorption to reverse saturable absorption is observed at 532 nm when the energy of the nanosecond laser pulses is increased. The nonlinear absorption coefficient increases with increase in polyaniline concentration, with low optical limiting threshold, as required for a good optical limiter. - Highlights: • Synthesized cube-like polyaniline nanostructures. • Fabricated polyaniline/PMMA nanocomposite films. • At 5 μJ energy, saturable absorption is observed both at ns and fs regime. • Switchover from SA to RSA is observed as energy of laser beam increases. • Film (0.1 wt % polyaniline) shows high β{sub eff} (230 cm GW{sup −1}) and low limiting threshold at 150 μJ.
1987-06-01
polyethylene. The plexiglass is a polymethyl methacrylate and the acrylic is a polymethacrylate . The polyamide(nylon) is made with adipic acid and hexamethylene...are made with acrylic acid . It was not sur- prizing to see both exhibiting similar absorption characteristics atleast 30 times higher than
Radiographic and radioscopic testing of coatings with a high absorption coefficient
International Nuclear Information System (INIS)
Bourdarios, M.; Deleuze, M.; Lepoutre, M.
1983-06-01
Radiographies of a uranium disk obtained with an Ir192 source and a X-ray generator of 420kV are compared. Then a testing installation with a X-ray generator for high absorption material is studied. It comprises a mechanism to put the sample into position and a system for image processing to improve contrast and decrease background noise [fr
A simulation of laser energy absorption by nanowired surface
Energy Technology Data Exchange (ETDEWEB)
Vasconcelos, Miguel F.S.; Ramos, Alexandre F., E-mail: miguel.vasconcelos@usp.br, E-mail: alex.ramos@usp.br [Universidade de São Paulo (USP), SP (Brazil). Escola de Artes, Ciências e Humanidades
2017-07-01
Despite recent advances on research about laser inertial fusion energy, to increase the portion of energy absorbed by the target's surface from lasers remains as an important challenge. The plasma formed during the initial instants of laser arrival shields the target and prevents the absorption of laser energy by the deeper layers of the material. One strategy to circumvent that effect is the construction of targets whose surfaces are populated with nanowires. The nanowired surfaces have increased absorption of laser energy and constitutes a promising pathway for enhancing laser-matter coupling. In our work we present the results of simulations aiming to investigate how target's geometrical properties might contribute for maximizing laser energy absorption by material. Simulations have been carried out using the software FLASH, a multi-physics platform developed by researchers from the University of Chicago, written in FORTRAN 90 and Python. Different tools for generating target's geometry and analysis of results were developed using Python. Our results show that a nanowired surfaces has an increased energy absorption when compared with non wired surface. The software for visualization developed in this work also allowed an analysis of the spatial dynamics of the target's temperature, electron density, ionization levels and temperature of the radiation emitted by it. (author)
A simulation of laser energy absorption by nanowired surface
International Nuclear Information System (INIS)
Vasconcelos, Miguel F.S.; Ramos, Alexandre F.
2017-01-01
Despite recent advances on research about laser inertial fusion energy, to increase the portion of energy absorbed by the target's surface from lasers remains as an important challenge. The plasma formed during the initial instants of laser arrival shields the target and prevents the absorption of laser energy by the deeper layers of the material. One strategy to circumvent that effect is the construction of targets whose surfaces are populated with nanowires. The nanowired surfaces have increased absorption of laser energy and constitutes a promising pathway for enhancing laser-matter coupling. In our work we present the results of simulations aiming to investigate how target's geometrical properties might contribute for maximizing laser energy absorption by material. Simulations have been carried out using the software FLASH, a multi-physics platform developed by researchers from the University of Chicago, written in FORTRAN 90 and Python. Different tools for generating target's geometry and analysis of results were developed using Python. Our results show that a nanowired surfaces has an increased energy absorption when compared with non wired surface. The software for visualization developed in this work also allowed an analysis of the spatial dynamics of the target's temperature, electron density, ionization levels and temperature of the radiation emitted by it. (author)
Absorptive form factors for high-energy electron diffraction
International Nuclear Information System (INIS)
Bird, D.M.; King, Q.A.
1990-01-01
The thermal diffuse scattering contribution to the absorptive potential in high-energy electron diffraction is calculated in the form of an absorptive contribution to the atomic form factor. To do this, the Einstein model of lattice vibrations is used, with isotropic Debye-Waller factors. The absorptive form factors are calculated as a function of scattering vector s and temperature factor M on a grid which enables polynomial interpolation of the results to be accurate to better than 2% for much of the ranges 0≤Ms 2 ≤6 and 0≤M≤2 A 2 . The computed values, together with an interpolation routine, have been incorporated into a Fortran subroutine which calculates both the real and absorptive form factors for 54 atomic species. (orig.)
McKee, D.; Röttgers, R.; Neukermans, G.; Calzado, V.S.; Trees, C.; Ampolo-Rella, M.; Neil, C.; Cunningham, A.
2014-01-01
Understanding variability in the chlorophyll-specific absorption of marine phytoplankton, aph*Chl (λ), is essential for primary production modelling, calculation of underwater light field characteristics, and development of algorithms for remote sensing of chlorophyll concentrations. Previous field and laboratory studies have demonstrated significant apparent variability in aph*Chl (λ) for natural samples and algal cultures. However, the potential impact of measurement uncertain...
Energy Technology Data Exchange (ETDEWEB)
Izquierdo, M [Consejo Superior de Investigaciones Cientificas, Madrid (ES). Inst. de Optica; Aroca, S [Escuela Tecnica Superior de Ingenieros Industriales, Valladolid (ES). Catedratico de Ingenieria Termica
1990-04-01
A theoretical study of a lithium bromide absorption heat pump, used as a machine type I and aimed to produce heat at 120{sup 0}C via waste heat sources at 60{sup 0}C, is given. Real performance conditions are stated for each component of the machine. By means of thermodynamic diagrams (p, t, x) and (h, x), the required data are obtained for calculation of the heat recovered in the evaporator Q{sub e}, the heat delivered to the absorber Q{sub a} and to the condenser Q{sub c}, and the heat supplied to the generator Q{sub g}. The heat delivered by the hot solution to the cold solution in the heat recovered Q{sub r}, and the work W{sub p} done by the solution pump are calculated. The probable COP is calculated as close to 1.4 and the working temperature in the generator ranges from 178 to 200{sup 0}C. The heat produced by the heat pump is 22% cheaper than that obtained from a cogeneration system comprising a natural gas internal combustion engine and high temperature heat pump with mechanical compression. Compared with a high temperature heat pump with mechanical compression, the heat produced by the absorption heat pump is 31% cheaper. From (h, x) and (s, x) diagrams, exergy losses for each component can be determined leading to an exergetic efficiency of 75% which provides the quality index of the absorption cycle. (author).
Specific absorption and backscatter coefficient signatures in southeastern Atlantic coastal waters
Bostater, Charles R., Jr.
1998-12-01
Measurements of natural water samples in the field and laboratory of hyperspectral signatures of total absorption and reflectance were obtained using long pathlength absorption systems (50 cm pathlength). Water was sampled in Indian River Lagoon, Banana River and Port Canaveral, Florida. Stations were also occupied in near coastal waters out to the edge of the Gulf Stream in the vicinity of Kennedy Space Center, Florida and estuarine waters along Port Royal Sound and along the Beaufort River tidal area in South Carolina. The measurements were utilized to calculate natural water specific absorption, total backscatter and specific backscatter optical signatures. The resulting optical cross section signatures suggest different models are needed for the different water types and that the common linear model may only appropriate for coastal and oceanic water types. Mean particle size estimates based on the optical cross section, suggest as expected, that particle size of oceanic particles are smaller than more turbid water types. The data discussed and presented are necessary for remote sensing applications of sensors as well as for development and inversion of remote sensing algorithms.
Supporting Structure of the LSD Wave in an Energy Absorption Perspective
International Nuclear Information System (INIS)
Fukui, Akihiro; Hatai, Keigo; Cho, Shinatora; Arakawa, Yoshihiro; Komurasaki, Kimiya
2008-01-01
In Repetitively Pulsed (RP) Laser Propulsion, laser energy irradiated to a vehicle is converted to blast wave enthalpy during the Laser Supported Detonation (LSD) regime. Based on the measured post-LSD electron number density profiles by two-wavelength Mach Zehnder interferometer in a line-focusing optics, electron temperature and absorption coefficient were estimated assuming Local Thermal Equilibrium. A 10J/pulse CO 2 laser was used. As a result, laser absorption was found completed in the layer between the shock wave and the electron density peak. Although the LSD-termination timing was not clear from the shock-front/ionization-front separation in the shadowgraph images, there observed drastic changes in the absorption layer thickness from 0.2 mm to 0.5 mm and in the peak heating rate from 12-17x10 13 kW/m 3 to 5x10 13 kW/m 3 at the termination
International Nuclear Information System (INIS)
Dryak, P.
1982-01-01
Computation based on the Monte Carlo method was tested for a 4π cylindrical ionization chamber with a detection volume of 7 litres, filled with argon. The sources are placed in the geometrical centre. The correction coefficient for self-absorption was determined as being the ratio of ionization currents induced by a source of finite size and by a massless point source. A flowchart of the program is given. The computations were experimentally tested for cylindrical sources of aqueous 137 Cs and 57 Co solutions. (M.D.)
Energy Absorption of Monolithic and Fibre Reinforced Aluminium Cylinders
De Kanter, J.L.C.G.
2006-01-01
Summary accompanying the thesis: Energy Absorption of Monolithic and Fibre Reinforced Aluminium Cylinders by Jens de Kanter This thesis presents the investigation of the crush behaviour of both monolithic aluminium cylinders and externally fibre reinforced aluminium cylinders. The research is based
International Nuclear Information System (INIS)
Matsusue, Toshio; Bando, Hiroyuki; Fujita, Shoichi; Takayama, Yusuke
2011-01-01
Two-photon absorption (TPA) effect in (001) InP is investigated using fs laser. Its dependences on wavelength and polarization are clarified by single and double beam methods with linearly polarized lights. Characteristic features are revealed and discussed with scaling law, crystal bonding and mutual relation of polarizations for double beams. The results are successfully analyzed on the basis of the third-order susceptibility tensor for comprehensive understanding of TPA effect at any polarization geometry. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Energy and exergy analyses of the diffusion absorption refrigeration system
International Nuclear Information System (INIS)
Yıldız, Abdullah; Ersöz, Mustafa Ali
2013-01-01
This paper describes the thermodynamic analyses of a DAR (diffusion absorption refrigeration) cycle. The experimental apparatus is set up to an ammonia–water DAR cycle with helium as the auxiliary inert gas. A thermodynamic model including mass, energy and exergy balance equations are presented for each component of the DAR cycle and this model is then validated by comparison with experimental data. In the thermodynamic analyses, energy and exergy losses for each component of the system are quantified and illustrated. The systems' energy and exergy losses and efficiencies are investigated. The highest energy and exergy losses occur in the solution heat exchanger. The highest energy losses in the experimental and theoretical analyses are found 25.7090 W and 25.4788 W respectively, whereas those losses as to exergy are calculated 13.7933 W and 13.9976 W. Although the values of energy efficiencies obtained from both the model and experimental studies are calculated as 0.1858, those values, in terms of exergy efficiencies are found 0.0260 and 0.0356. - Highlights: • The diffusion absorption refrigerator system is designed manufactured and tested. • The energy and exergy analyses of the system are presented theoretically and experimentally. • The energy and exergy losses are investigated for each component of the system. • The highest energy and exergy losses occur in the solution heat exchanger. • The energy and the exergy performances are also calculated
National Oceanic and Atmospheric Administration, Department of Commerce — The Sea surface topography, absorption, scattering, attenuation coefficients and other data in this accession was collected from NOAA-11 satellite in East Coast...
National Oceanic and Atmospheric Administration, Department of Commerce — The Sea surface topography, absorption, scattering, attenuation coefficients and other data in this accession was collected from NOAA-11 AVHRR satellite in East...
Directory of Open Access Journals (Sweden)
Cédric G. Fichot
2016-02-01
Full Text Available Dissolved lignin is a well-established biomarker of terrigenous dissolved organic matter (DOM in the ocean, and a chromophoric component of DOM. Although evidence suggests there is a strong linkage between lignin concentrations and chromophoric DOM (CDOM absorption coefficients in coastal waters, the characteristics of this linkage and the existence of a relationship that is applicable across coastal oceans remain unclear. Here, 421 paired measurements of dissolved lignin concentrations (sum of 9 lignin phenols and CDOM absorption coefficients (ag(λ were used to examine their relationship along the river-ocean continuum (0-37 salinity and across contrasting coastal oceans (sub-tropical, temperate, high-latitude. Overall, lignin concentrations spanned four orders of magnitude and revealed a strong, non-linear relationship with ag(λ. The characteristics of the relationship (shape, wavelength dependency, lignin-composition dependency and evidence from degradation indicators were all consistent with lignin being an important driver of CDOM variability in coastal oceans, and suggested physical mixing and long-term photodegradation were important in shaping the relationship. These observations were used to develop two simple empirical models for estimating lignin concentrations from ag(λ with a +/- 20% error relative to measured values. The models are expected to be applicable in most coastal oceans influenced by terrigenous inputs.
Linear and nonlinear absorption coefficients of spherical quantum dot inside external magnetic field
Energy Technology Data Exchange (ETDEWEB)
Çakır, Bekir, E-mail: bcakir@selcuk.edu.tr [Physics Department, Faculty of Science, Selcuk University, Campus, 42075 Konya (Turkey); Yakar, Yusuf, E-mail: yuyakar@yahoo.com [Physics Department, Faculty of Arts and Science, Aksaray University, Campus, 68100 Aksaray (Turkey); Özmen, Ayhan [Physics Department, Faculty of Science, Selcuk University, Campus, 42075 Konya (Turkey)
2017-04-01
We have calculated the wavefunctions and energy eigenvalues of spherical quantum dot with infinite potential barrier inside uniform magnetic field. In addition, we have investigated the magnetic field effect on optical transitions between Zeeman energy states. The results are expressed as a function of dot radius, incident photon energy and magnetic field strength. The results present that, in large dot radii, the external magnetic field affects strongly the optical transitions between Zeeman states. In the strong spatial confinement case, energy level is relatively insensitive to the magnetic field, and electron spatial confinement prevails over magnetic confinement. Also, while m varies from −1 to +1, the peak positions of the optical transitions shift toward higher energy (blueshift).
Martínez-Orozco, J. C.; Rodríguez-Magdaleno, K. A.; Suárez-López, J. R.; Duque, C. A.; Restrepo, R. L.
2016-04-01
In this work we present theoretical results for the electronic structure as well as for the absorption coefficient and relative refractive index change for an asymmetric double δ-doped like confining potential in the active region of a Multiple Independent Gate Field Effect Transistor (MIGFET) system. We model the potential profile as a double δ-doped like potential profile between two Schottky (parabolic) potential barriers that are just the main characteristics of the MIGFET configuration. We investigate the effect of external electromagnetic fields in this kind of quantum structures, in particular we applied a homogeneous constant electric field in the growth direction z as well as a homogeneous constant magnetic field in the x-direction. In general we conclude that by applying electromagnetic fields we can modulate the resonant peaks of the absorption coefficient as well as their energy position. Also with such probes it is possible to control the nodes and amplitude of the relative refractive index changes related to resonant intersubband optical transitions.
Stochasticity of the energy absorption in the electron cyclotron resonance
International Nuclear Information System (INIS)
Gutierrez T, C.; Hernandez A, O.
1998-01-01
The energy absorption mechanism in cyclotron resonance of the electrons is a present problem, since it could be considered from the stochastic point of view or this related with a non-homogeneous but periodical of plasma spatial structure. In this work using the Bogoliubov average method for a multi periodical system in presence of resonances, the drift equations were obtained in presence of a RF field for the case of electron cyclotron resonance until first order terms with respect to inverse of its cyclotron frequency. The absorbed energy equation is obtained on part of electrons in a simple model and by drift method. It is showed the stochastic character of the energy absorption. (Author)
Energy absorption and exposure build-up factors in teeth
International Nuclear Information System (INIS)
Manjunatha, H.C.; Rudraswamy, B.
2010-01-01
Full text: Gamma and X-radiation are widely used in medical imaging and radiation therapy. The user of radioisotopes must have knowledge about how radiation interacts with matter, especially with the human body, because when photons enter the medium/body, they degrade their energy and build up in the medium, giving rise to secondary radiation which can be estimated by a factor which is called the 'build-up factor'. It is essential to study the exposure build up factor in radiation dosimetry. G.P. fitting method has been used to compute energy absorption and exposure build-up factor of teeth (enamel outer surface (EOS), enamel middle (EM), enamel dentin junction towards enamel (EDJE), enamel dentin junction towards dentin (EDJD), dentin middle (DM) and dentin inner surface (DIS)) for wide energy range (0.015 MeV-15 MeV) up to the penetration depth of 40 mean free path. The dependence of energy absorption and exposure build up factor on incident photon energy, Penetration depth and effective atomic number has also been assessed. The relative dose distribution at a distance r from the point source is also estimated. The computed exposure and absorption build-up factors are useful to estimate the gamma and Bremsstrahlung radiation dose distribution teeth which is useful in clinical dosimetry
Demkin, Artem S.; Nikitin, Dmitriy G.; Ryabushkin, Oleg A.
2016-04-01
In current work optical properties of LiB3O5 (LBO) crystal with ultraviolet (UV) (λ= 266 nm) induced volume macroscopic defect (track) are investigated using novel piezoelectric resonance laser calorimetry technique. Pulsed laser radiation of 10 W average power at 532 nm wavelength, is consecutively focused into spatial regions with and without optical defect. For these cases exponential fitting of crystal temperature kinetics measured during its irradiation gives different optical absorption coefficients α1 = 8.1 • 10-4 cm-1 (region with defect) and α =3.9ṡ10-4 cm-1 (non-defected region). Optical scattering coefficient is determined as the difference between optical absorption coefficients measured for opaque and transparent lateral facets of the crystal respectively. Measurements reveal that scattering coefficient of LBO in the region with defect is three times higher than the optical absorption coefficient.
Transport Coefficients for Holographic Hydrodynamics at Finite Energy Scale
International Nuclear Information System (INIS)
Ge, Xian-Hui; Fang, Li Qing; Yang, Guo-Hong; Leng, Hong-Qiang
2014-01-01
We investigate the relations between black hole thermodynamics and holographic transport coefficients in this paper. The formulae for DC conductivity and diffusion coefficient are verified for electrically single-charged black holes. We examine the correctness of the proposed expressions by taking charged dilatonic and single-charged STU black holes as two concrete examples, and compute the flows of conductivity and diffusion coefficient by solving the linear order perturbation equations. We then check the consistence by evaluating the Brown-York tensor at a finite radial position. Finally, we find that the retarded Green functions for the shear modes can be expressed easily in terms of black hole thermodynamic quantities and transport coefficients
Fukutomi, D.; Ishii, K.; Awazu, K.
2015-12-01
Anisotropy factor g, one of the optical properties of biological tissues, is the most important parameter to accurately determine scattering coefficient μs in the inverse Monte Carlo (iMC) simulation. It has been reported that g has wavelength and absorption dependence, however, there are few attempts in order to calculate μs of biological tissue considering the wavelength and absorption dependence of g. In this study, the scattering angular distributions of biological tissue phantoms were measured in order to determine g by using goniometric measurements with three polarization conditions at strongly and weakly absorbing wavelengths of hemoglobin. Then, optical properties, especially, μs were measured by integrating sphere measurements and iMC simulation in order to confirm the influence of measured g on optical properties in comparison of with general value of g (0.9) for soft biological tissue. Consequently, it was found that μs was overestimated at strongly absorbing wavelength, however, μs was underestimated at weakly absorbing wavelength if the g was not considered its wavelength and absorption dependence.
Constraints on both the quadratic and quartic symmetry energy coefficients by 2β --decay energies
Wan, Niu; Xu, Chang; Ren, Zhongzhou; Liu, Jie
2018-05-01
In this Rapid Communication, the 2 β- -decay energies Q (2 β-) given in the atomic mass evaluation are used to extract not only the quadratic volume symmetry energy coefficient csymv, but also the quartic one csym,4 v. Based on the modified Bethe-Weizsäcker nuclear mass formula of the liquid-drop model, the decay energy Q (2 β-) is found to be closely related to both the quadratic and quartic symmetry energy coefficients csymv and csym,4 v. There are totally 449 data of decay energies Q (2 β-) used in the present analysis where the candidate nuclei are carefully chosen by fulfilling the following criteria: (1) large neutron-proton number difference N -Z , (2) large isospin asymmetry I , and (3) limited shell effect. The values of csymv and csym,4 v are extracted to be 29.345 and 3.634 MeV, respectively. Moreover, the quadratic surface-volume symmetry energy coefficient ratio is determined to be κ =csyms/csymv=1.356 .
Research on a new wave energy absorption device
Lu, Zhongyue; Shang, Jianzhong; Luo, Zirong; Sun, Chongfei; Zhu, Yiming
2018-01-01
To reduce impact of global warming and the energy crisis problems caused by pollution of energy combustion, the research on renewable and clean energies becomes more and more important. This paper designed a new wave absorption device, and also gave an introduction on its mechanical structure. The flow tube model is analyzed, and presented the formulation of the proposed method. To verify the principle of wave absorbing device, an experiment was carried out in a laboratory environment, and the results of the experiment can be applied for optimizing the structure design of output power.
Energy Technology Data Exchange (ETDEWEB)
Baghramyan, H.M. [Department of Solid State Physics, Yerevan State University, Al. Manookian 1, 0025 Yerevan (Armenia); Barseghyan, M.G., E-mail: mbarsegh@ysu.am [Department of Solid State Physics, Yerevan State University, Al. Manookian 1, 0025 Yerevan (Armenia); Kirakosyan, A.A. [Department of Solid State Physics, Yerevan State University, Al. Manookian 1, 0025 Yerevan (Armenia); Restrepo, R.L. [Escuela de Ingenieria de Antioquia, AA 7516 Medellin (Colombia); Duque, C.A. [Instituto de Fisica, Universidad de Antioquia, AA 1226 Medellin (Colombia)
2013-02-15
The linear and nonlinear intra-band optical absorption coefficients in GaAs/Ga{sub 1-x}Al{sub x}As two-dimensional concentric double quantum rings are investigated. Taking into account the combined effects of hydrostatic pressure and aluminum concentration the energies of the ground (n=1,l=0) and the first excited state (n=2,l=1) have been found using the effective mass approximation and the transfer matrix formalism. The energies of these states and the corresponding threshold energy of the intra-band optical transitions are examined as a function of hydrostatic pressure and aluminum concentration for different sizes of the structure. We also investigated the dependencies of the linear, nonlinear, and total optical absorption coefficients as functions of the incident photon energy for different values of hydrostatic pressure, aluminum concentration, sizes of the structure, and incident optical intensity. Its is found that the effects of the hydrostatic pressure and the aluminum concentration lead to a shifting of the resonant peaks of the intra-band optical spectrum. - Highlights: Black-Right-Pointing-Pointer Linear and nonlinear intra-band absorption in quantum rings. Black-Right-Pointing-Pointer Threshold energy strongly depends on the hydrostatic pressure. Black-Right-Pointing-Pointer Threshold energy strongly depends on the stoichiometry and sizes of structure. Black-Right-Pointing-Pointer Optical absorption is affected by the incident optical intensity.
Nuclear safeguards applications of energy-dispersive absorption edge densitometry
International Nuclear Information System (INIS)
Russo, P.A.; Hsue, S.T.; Langner, D.G.; Sprinkle, J.K. Jr.
1980-01-01
The principles and techniques of absorption edge densitometry in the energy-dispersive mode are summarized as they apply to the nondestructive assay of special nuclear materials. Five existing field instruments, designed for special nuclear materials accounting measurements, are described. Results of the testing of these instruments as well as recent laboratory results are used to define the capabilities of the technique for special nuclear materials accounting. Possibilities for future applications are reviewed. 14 figures
Cuppo, F L S; Gómez, S L; Figueiredo Neto, A M
2004-04-01
In this paper is reported a systematic experimental study of the linear-optical-absorption coefficient of ferrofluid-doped isotropic lyotropic mixtures as a function of the magnetic-grains concentration. The linear optical absorption of ferrolyomesophases increases in a nonlinear manner with the concentration of magnetic grains, deviating from the usual Beer-Lambert law. This behavior is associated to the presence of correlated micelles in the mixture which favors the formation of small-scale aggregates of magnetic grains (dimers), which have a higher absorption coefficient with respect to that of isolated grains. We propose that the indirect heating of the micelles via the ferrofluid grains (hyperthermia) could account for this nonlinear increase of the linear-optical-absorption coefficient as a function of the grains concentration.
Using waste heat of ship as energy source for an absorption refrigeration system
International Nuclear Information System (INIS)
Salmi, Waltteri; Vanttola, Juha; Elg, Mia; Kuosa, Maunu; Lahdelma, Risto
2017-01-01
Highlights: • A steady-state thermodynamic model is developed for absorption refrigeration in a ship. • Operation profile of B.Delta37 bulk carrier is used as an initial data. • Suitability of water-LiBr and ammonia-water working pairs were validated. • Coefficient of performance (COP) was studied in ISO and tropical conditions. • Estimated energy savings were 47 and 95 tons of fuel every year. - Abstract: This work presents a steady-state thermodynamic model for absorption refrigeration cycles with water-LiBr and ammonia-water working pairs for purpose of application on a ship. The coefficient of performance was studied with different generator and evaporator temperatures in ISO and tropical conditions. Absorption refrigeration systems were examined using exhaust gases, jacket water, and scavenge air as energy sources. Optimal generator temperatures for different refrigerant temperatures were found using different waste heat sources and for the absorption cycle itself. Critical temperature values (where the refrigeration power drops to zero) were defined. All of these values were used in order to evaluate the cooling power and energy production possibilities in a bulk carrier. The process data of exhaust gases and cooling water flows in two different climate conditions (ISO and tropical) and operation profiles of a B. Delta37 bulk carrier were used as initial data in the study. With the case ship data, a theoretical potential of saving of 70% of the electricity used in accommodation (AC use) compressor in ISO conditions and 61% in tropical conditions was recognized. Those estimates enable between 47 and 95 tons of annual fuel savings, respectively. Moreover, jacket water heat recovery with a water-LiBr system has the potential to provide 2.2–4.0 times more cooling power than required during sea-time operations in ISO conditions, depending on the main engine load.
International Nuclear Information System (INIS)
Rojas-Briseño, J.G.; Martínez-Orozco, J.C.; Rodríguez-Vargas, I.; Mora-Ramos, M.E.; Duque, C.A.
2013-01-01
In this work we are reporting the energy level spectrum for a quantum system consisting of an n-type double δ-doped quantum well with a Schottky barrier potential in a Gallium Arsenide matrix. The calculated states are taken as the basis for the evaluation of the linear and third-order nonlinear contributions to the optical absorption coefficient and to the relative refractive index change, making particular use of the asymmetry of the potential profile. These optical properties are then reported as a function of the Schottky barrier height (SBH) and the separation distance between the δ-doped quantum wells. Also, the effects of the application of hydrostatic pressure are studied. The results show that the amplitudes of the resonant peaks are of the same order of magnitude of those obtained in the case of single δ-doped field effect transistors; but tailoring the asymmetry of the confining potential profile allows the control the resonant peak positions
Energy Technology Data Exchange (ETDEWEB)
Rojas-Briseño, J.G.; Martínez-Orozco, J.C.; Rodríguez-Vargas, I. [Unidad Académica de Física, Universidad Autónoma de Zacatecas, Calzada Solidaridad esquina con Paseo la Bufa S/N, C.P. 98060, Zacatecas, Zac. (Mexico); Mora-Ramos, M.E. [Facultad de Ciencias, Universidad Autónoma del Estado de Morelos, Av. Universidad 1001, CP 62209, Cuernavaca, Morelos (Mexico); Instituto de Física, Universidad de Antioquia, AA 1226, Medellín (Colombia); Duque, C.A., E-mail: cduque@fisica.udea.edu.co [Instituto de Física, Universidad de Antioquia, AA 1226, Medellín (Colombia)
2013-09-01
In this work we are reporting the energy level spectrum for a quantum system consisting of an n-type double δ-doped quantum well with a Schottky barrier potential in a Gallium Arsenide matrix. The calculated states are taken as the basis for the evaluation of the linear and third-order nonlinear contributions to the optical absorption coefficient and to the relative refractive index change, making particular use of the asymmetry of the potential profile. These optical properties are then reported as a function of the Schottky barrier height (SBH) and the separation distance between the δ-doped quantum wells. Also, the effects of the application of hydrostatic pressure are studied. The results show that the amplitudes of the resonant peaks are of the same order of magnitude of those obtained in the case of single δ-doped field effect transistors; but tailoring the asymmetry of the confining potential profile allows the control the resonant peak positions.
International Nuclear Information System (INIS)
Falcao-Filho, E.L.; Araujo, Cid B. de; Bosco, C.A.C.; Maciel, G.S.; Acioli, L.H.; Nalin, M.; Messaddeq, Y.
2005-01-01
Antimony glasses based on the composition Sb 2 O 3 -SbPO 4 were prepared and characterized. The samples present high refractive index, good transmission from 380 to 2000 nm, and high thermal stability. The nonlinear refractive index, n 2 , of the samples was studied using the optical Kerr shutter technique at 800 nm. The third-order correlation signals between pump and probe pulses indicate ultrafast response ( 2 was observed by adding lead oxide to the Sb 2 O 3 -SbPO 4 composition. Large values of n 2 ≅10 -14 cm 2 /W and negligible two-photon absorption coefficients (smaller than 0.01 cm/GW) were determined for all samples. The glass compositions studied present appropriate figure-of-merit for all-optical switching applications
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2011-01-01
resistivity and the absorber thickness on the difference between the two surface reaction models are examined and discussed. For a porous absorber backed by a rigid surface, the assumption of local reaction always underestimates the random incidence absorption coefficient and the local reaction models give...... incidence acoustical characteristics of typical building elements made of porous materials assuming extended and local reaction. For each surface reaction, five well-established wave propagation models, the Delany-Bazley, Miki, Beranek, Allard-Champoux, and Biot model, are employed. Effects of the flow...... errors of less than 10% if the thickness exceeds 120 mm for a flow resistivity of 5000 Nm-4s. As the flow resistivity doubles, a decrease in the required thickness by 25 mm is observed to achieve the same amount of error. For an absorber backed by an air gap, the thickness ratio between the material...
Energy Absorption in Chopped Carbon Fiber Compression Molded Composites
International Nuclear Information System (INIS)
Starbuck, J.M.
2001-01-01
In passenger vehicles the ability to absorb energy due to impact and be survivable for the occupant is called the ''crashworthiness'' of the structure. To identify and quantify the energy absorbing mechanisms in candidate automotive composite materials, test methodologies were developed for conducting progressive crush tests on composite plate specimens. The test method development and experimental set-up focused on isolating the damage modes associated with the frond formation that occurs in dynamic testing of composite tubes. Quasi-static progressive crush tests were performed on composite plates manufactured from chopped carbon fiber with an epoxy resin system using compression molding techniques. The carbon fiber was Toray T700 and the epoxy resin was YLA RS-35. The effect of various material and test parameters on energy absorption was evaluated by varying the following parameters during testing: fiber volume fraction, fiber length, fiber tow size, specimen width, profile radius, and profile constraint condition. It was demonstrated during testing that the use of a roller constraint directed the crushing process and the load deflection curves were similar to progressive crushing of tubes. Of all the parameters evaluated, the fiber length appeared to be the most critical material parameter, with shorter fibers having a higher specific energy absorption than longer fibers. The combination of material parameters that yielded the highest energy absorbing material was identified
Wei, Jianwei; Lee, Zhongping; Ondrusek, Michael; Mannino, Antonio; Tzortziou, Maria; Armstrong, Roy
2016-03-01
The spectral slope of the absorption coefficient of colored dissolved and detrital material (CDM), S cdm (units: nm -1 ), is an important optical parameter for characterizing the absorption spectral shape of CDM. Although highly variable in natural waters, in most remote sensing algorithms, this slope is either kept as a constant or empirically modeled with multiband ocean color in the visible domain. In this study, we explore the potential of semianalytically retrieving S cdm with added ocean color information in the ultraviolet (UV) range between 360 and 400 nm. Unique features of hyperspectral remote sensing reflectance in the UV-visible wavelengths (360-500 nm) have been observed in various waters across a range of coastal and open ocean environments. Our data and analyses indicate that ocean color in the UV domain is particularly sensitive to the variation of the CDM spectral slope. Here, we used a synthesized data set to show that adding UV wavelengths to the ocean color measurements will improve the retrieval of S cdm from remote sensing reflectance considerably, while the spectral band settings of past and current satellite ocean color sensors cannot fully account for the spectral variation of remote sensing reflectance. Results of this effort support the concept to include UV wavelengths in the next generation of satellite ocean color sensors.
Fukutomi, Daichi; Ishii, Katsunori; Awazu, Kunio
2016-04-01
The anisotropy factor g, one of the optical properties of biological tissues, has a strong influence on the calculation of the scattering coefficient μ s in inverse Monte Carlo (iMC) simulations. It has been reported that g has the wavelength and absorption dependence; however, few attempts have been made to calculate μ s using g values by taking the wavelength and absorption dependence into account. In this study, the angular distributions of scattered light for biological tissue phantoms containing hemoglobin as a light absorber were measured by a goniometric optical setup at strongly (405 nm) and weakly (664 nm) absorbing wavelengths to obtain g. Subsequently, the optical properties were calculated with the measured values of g by integrating sphere measurements and an iMC simulation, and compared with the results obtained with a conventional g value of 0.9. The μ s values with measured g were overestimated at the strongly absorbing wavelength, but underestimated at the weakly absorbing wavelength if 0.9 was used in the iMC simulation.
Gatti, Giorgio; Olivas Olivera, Diana F; Sacchetto, Vittoria; Cossi, Maurizio; Braschi, Ilaria; Marchese, Leonardo; Bisio, Chiara
2017-09-06
Determination of the molar absorption coefficients of the CH 3 bending mode at ν˜ =1380 cm -1 (ϵ 1380 ) of n-hexane adsorbed from the gas phase on two different dealuminated zeolites is derived by a combination of IR spectroscopy and microgravimetric analysis. High-silica zeolite Y (HSZ-Y) and zeolite ZSM-5 (with SiO 2 /Al 2 O 3 ratios of 200 and 280, respectively) with different textural and surface features are selected to evaluate the effect of the pore structure and architecture on the value of ϵ 1380 of the adsorbed n-hexane. Experimental data indicate that the molecule experiences a different adsorption environment inside zeolites; thus resulting in a significant change of the dipole moment and very different ϵ 1380 values: (0.278±0.018) cm μmol -1 for HSZ-Y and (0.491±0.032) cm μmol -1 for ZSM-5. Experimental data are also supported by computational modeling, which confirms the effect of different matrices on the IR absorption intensity. This study reveals that the use of probe molecules for quantitative measurements of surface sites has to be judiciously adopted, especially if adsorption occurs in the restricted spaces of microporous materials. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
Moiseeva, N.; Churilova, T.; Efimova, T.; Krivenko, O.; Latushkin, A.
2017-11-01
Variability of the bio-optical properties of the Crimean coastal waters in June 2016 has been analyzed. The type of vertical distribution chlorophyll a concentration and phytoplankton light absorption coefficients and spectra shape differed between shallow and deeper water. In the deeper water seasonal stratification divided euphotic zone into layers with different environmental conditions. In the deeper part of the euphotic zone (below the thermocline) phytoplankton absorption spectra had local maximum at 550 nm, which was likely to be associated with high abundance of cyanobacteria (Synechococcus sps.) in the phytoplankton community. The concentration of chlorophyll a specific light absorption coefficient of phytoplankton decreased with depth (especially pronounced in the blue domain of the spectrum). In the shallow water the vertical distributions of all absorption properties were relatively homogeneous due to vertical water mixing. In the shallow water non-algal particles light absorption coefficient and its contribution to total particulate absorption were higher than those in the deeper water. The non-algal particles (NAP) and colored dissolved organic matter (CDOM) light absorption spectra were well described by an exponential function with a slope averaging 0.010 nm-1 (SD = 0.001 nm-1) and 0.022 nm-1 (SD = 0.0060 nm-1), correspondingly. The CDOM absorption at 440 nm and slope coefficient varied significantly across the investigated area, which was possibly associated with the terrestrial influences. The assessment of the contribution of phytoplankton, NAP and CDOM to total light absorption showed that CDOM dominated in the absorption at 440 nm.
Zhang, Xi; Zheng, Shaodi; Zheng, Xiaofang; Liu, Zhengying; Yang, Wei; Yang, Mingbo
2016-03-21
In this article, the positive temperature coefficient (PTC) effect was studied for high-density polyethylene (HDPE)/carbon fiber (CF) composites. All of the samples showed a significant PTC effect during the heating processes without a negative temperature coefficient (NTC) effect, even at a temperature much higher than the melting point of the polymer matrix. An ever-increasing PTC intensity with increasing thermal cycles was observed in our study that had never been reported in previous research. The absence of a NTC effect resulted from the increased binding force between the matrix and fillers that contributed to the very special structure of CF surface. We incorporated thermal expansion theory and quantum tunneling effects to explain PTC effect. From the SEM micrographs for the HDPE/CF composites before and after the different thermal cycles, we found that the surface of CF was covered with a layer of polymer which resulted in a change in the gap length between CF and HDPE and its distribution. We believed that the gap change induced by polymer absorption on the fiber surface had a great effect on the PTC effect.
Energy absorption in cold inhomogeneous plasmas - The Herlofson paradox.
Crawford, F. W.; Harker, K. J.
1972-01-01
Confirmation of Barston's (1964) conclusions regarding the underlying mechanism of the Herlofson paradox by examining in detail several analytically tractable cases of delta-function and sinusoidal excitation. The effects of collisions and nonzero electron temperature in determining the steady state fields and dissipation are considered. Energy absorption without dissipation in plasmas is shown to be analogous to that occurring after application of a signal to a network of lossless resonant circuits. This analogy is pursued and is extended to cover Landau damping in a warm homogeneous plasma in which the resonating elements are the electron streams making up the velocity distribution. Some of the practical consequences of resonant absorption are discussed, together with a number of paradoxical plasma phenomena which can also be elucidated by considering a superposition of normal modes rather than a single Fourier component.
Energy decay of a variable-coefficient wave equation with nonlinear time-dependent localized damping
Directory of Open Access Journals (Sweden)
Jieqiong Wu
2015-09-01
Full Text Available We study the energy decay for the Cauchy problem of the wave equation with nonlinear time-dependent and space-dependent damping. The damping is localized in a bounded domain and near infinity, and the principal part of the wave equation has a variable-coefficient. We apply the multiplier method for variable-coefficient equations, and obtain an energy decay that depends on the property of the coefficient of the damping term.
International Nuclear Information System (INIS)
He, Qinbo; Wang, Shuangfeng; Zeng, Shequan; Zheng, Zhaozhi
2013-01-01
Highlights: • The factors affecting the transmittance of Cu–H 2 O nanofluids were studied with UV–Vis–NIR spectrophotometer. • The optical properties of Cu–H 2 O nanofluids were studied through the theoretical model. • The Cu–H 2 O nanofluids can enhance the absorption ability for solar energy. - Abstract: In this article, Cu–H 2 O nanofluids were prepared through two-step method. The transmittance of nanofluids over solar spectrum (250–2500 nm) was measured by the UV–Vis–NIR spectrophotometer based on integrating sphere principle. The factors influencing transmittance of nanofluids, such as particle size, mass fraction and optical path were investigated. The extinction coefficients measured experimentally were compared with the theoretical calculation value. Meanwhile, the photothermal properties of nanofluids were also investigated. The experimental results show that the transmittance of Cu–H 2 O nanofluids is much less than that of deionized water, and decreases with increasing nanoparticle size, mass fraction and optical depth. The highest temperature of Cu–H 2 O nanofluids (0.1 wt.%) can increased up to 25.3% compared with deionized water. The good absorption ability of Cu–H 2 O nanofluids for solar energy indicates that it is suitable for direct absorption solar thermal energy systems
International Nuclear Information System (INIS)
Bartle, C. Murray
2014-01-01
DEXA (dual-energy X-ray absorption) is widely used in airport scanners, industrial scanners and bone densitometers. DEXA determines the properties of materials by measuring the absorption differences of X-rays from a bremsstrahlung tube source with and without filtering. Filtering creates a beam with a higher mean energy, which causes lower material absorption. The absorption difference between measurements (those with a filter subtracted from those without a filter) is a positive number that increases with the effective atomic number of the material. In this paper, the concept of using a filter to create a dual beam and an absorption difference in materials is applied to radiation from a 252 Cf source, called NEUDEG (neutron and dual-energy gamma absorption). NEUDEG includes absorptions for fast neutrons as well as the dual photon beams and thus an incentive for developing the method is that, unlike DEXA, it is inherently sensitive to the hydrogen content of materials. In this paper, a model for the absorption difference and absorption sum in NEUDEG is presented using the combined gamma ray and fast neutron mass attenuation coefficients. Absorption differences can be either positive or negative in NEUDEG, increasing with increases in the effective atomic number and decreasing with increases in the hydrogen content. Sample sets of absorption difference curves are calculated for materials with typical gamma-ray and fast neutron mass attenuation coefficients. The model, which uses tabulated mass attenuated coefficients, agrees with experimental data for porcelain tiles and polyethylene sheets. The effects of “beam hardening” are also investigated. - Highlights: • Creation of a dual neutron/gamma beam from 252 Cf is described. • An absorption model is developed using mass attenuation coefficients. • A graphical method is used to show sample results from the model. • The model is successfully compared with experimental results. • The importance of
Nanostructures for Enhanced Light Absorption in Solar Energy Devices
Directory of Open Access Journals (Sweden)
Gustav Edman Jonsson
2011-01-01
Full Text Available The fascinating optical properties of nanostructured materials find important applications in a number of solar energy utilization schemes and devices. Nanotechnology provides methods for fabrication and use of structures and systems with size corresponding to the wavelength of visible light. This opens a wealth of possibilities to explore the new, often of resonance character, phenomena observed when the object size and the electromagnetic field periodicity (light wavelength λ match. Here we briefly review the effects and concepts of enhanced light absorption in nanostructures and illustrate them with specific examples from recent literature and from our studies. These include enhanced optical absorption of composite photocatalytically active TiO2/graphitic carbon films, systems with enhanced surface plasmon resonance, field-enhanced absorption in nanofabricated carbon structures with geometrical optical resonances and excitation of waveguiding modes in supported nanoparticle assembles. The case of Ag particles plasmon-mediated chemistry of NO on graphite surface is highlighted to illustrate the principle of plasmon-electron coupling in adsorbate systems.
Impurities in semiconductors: total energy and infrared absorption calculations
International Nuclear Information System (INIS)
Yndurain, F.
1987-01-01
A new method to calculate the electronic structure of infinite nonperiodic system is discussed. The calculations are performed using atomic pseudopotentials and a basis of atomic Gaussiam wave functions. The Hartree-Fock self consistent equations are solved in the cluster-Bethe lattice system. Electron correlation is partially included in second order pertubation approximation. The formalism is applied to hydrogenated amorphous silicon. Total energy calculations of finite clusters of silicon atom in the presence of impurities, are also presented. The results show how atomic oxygen breaks the covalent silicon silicon bond forming a local configuration similar to that of SiO 2 . Calculations of the infrared absorption due to the presence of atomic oxygen in cristalline silicon are presented. The Born Hamiltonian to calculate the vibrational modes of the system and a simplied model to describe the infrared absorption mechanism are used. The interstitial and the the substitutional cases are considered and analysed. The position of the main infrared absorption peak, their intensities and their isotope shifts are calculated. The results are satisfactory agreement with the available data. (author) [pt
Energy Technology Data Exchange (ETDEWEB)
Pawlak, M., E-mail: mpawlak@fizyka.umk.pl [Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University, Grudziądzka 5/7, Toruń (Poland); Maliński, M. [Department of Electronics and Computer Science, Koszalin University of Technology, 2 Śniadeckich St., Koszalin 75-453 (Poland)
2015-01-10
Highlights: • The new method of determination of the effective infrared absorption coefficient is presented. • The method can be used for transparent samples for the excitation radiation. • The effect of aluminum foil on the PTR signal in a transmission configuration is discussed. - Abstract: In this paper we propose a new procedure of simultaneous estimation of the effective infrared optical absorption coefficient and the thermal diffusivity of solid state samples using the photothermal infrared radiometry method in the transmission configuration. The proposed procedure relies on the analysis of the frequency dependent signal obtained from the samples covered with thin aluminum foil. This method can be applied for both optically opaque and transparent samples. The proposed method is illustrated with the results of the thermal diffusivity and the effective IR absorption coefficient obtained for several Cd{sub 1−x}Mg{sub x}Se crystals.
Energy reflection coefficient for H+ ions at energies between 10 and 80 keV
International Nuclear Information System (INIS)
Chen, C.K.; Bohdansky, J.; Eckstein, W.; Robinson, M.T.
1984-04-01
The energy reflection coefficient for H + ions at energies between 10 keV and 80 keV was determined by experiments and by computer calculations. Measurements were made with graphite, Al, Cu, Mo and W. targets. The angle of ion incidence was restricted to 85 0 , 78 0 and 70 0 measured from the surface normal. Calculated data were obtained by two different Monte Carlo computer programs (MARLOWE, TRIM). It was found that both the calculated and the measured data scale with the parameter epsilon cos 2 α, where epsilon is Lindhard's reduced energy and α the angle of incidence for the ions. The measured values are smaller than those calculated. This can be explained by surface roughness which developed during the ion irradiation
Alcantara, E.; Bernardo, N.
2016-12-01
Colored dissolved organic matter (CDOM) is the most abundant dissolved organic matter (DOM) in many natural waters and can affect the water quality, such as the light penetration and the thermal properties of water system. So the objective of this letter was to estimate the colored dissolved organic matter (CDOM) absorption coefficient at 440 nm, aCDOM(440), in Barra Bonita Reservoir (São Paulo State, Brazil) using OLI/Landsat-8 images. For this two field campaigns were conducted in May and October 2014. During the field campaigns remote sensing reflectance (Rrs) were measured using a TriOS hyperspectral radiometer. Water samples were collected and analyzed to obtain the aCDOM(440). To predict the aCDOM(440) from Rrs at two key wavelengths (650 and 480 nm) were regressed against laboratory derived aCDOM(440) values. The validation using in situ data of aCDOM(440) algorithm indicated a goodness of fit, R2 = 0.70, with a root-mean-square error (RMSE) of 10.65%. The developed algorithm was applied to the OLI/Lansat-8 images. Distribution maps were created with OLI/Landsat-8 images based on the adjusted algorithm.
Energy Technology Data Exchange (ETDEWEB)
Dettli, R.; Bade, S. [Econcept AG, Zuerich (Switzerland); Baumgartner, A.; Bleisch, M. [Amstein und Walthert, Zuerich (Switzerland)
2007-11-15
This comprehensive report for the Swiss Federal Office of Energy (SFOE) presents the results of a preliminary study concerning the definition of a method for the cost-effective and reliable collection of data and the calculation of energy coefficients for residential buildings in Switzerland. On the basis of data already collected, typical coefficients for various types of building are proposed. Also, reasons for considerable differences between the data of various Swiss Cantons are investigated. Requirements and criteria for the judgement of the energy coefficients are discussed and the methods used by various Swiss cities and Cantons are reviewed. A comprehensive appendix completes the report.
Energy Absorption Capacity in Natural Fiber Reinforcement Composites Structures
Directory of Open Access Journals (Sweden)
Elías López-Alba
2018-03-01
Full Text Available The study of natural fiber reinforcement composite structures has focused the attention of the automobile industry due to the new regulation in relation to the recyclability and the reusability of the materials preserving and/or improving the mechanical characteristics. The influence of different parameters on the material behavior of natural fiber reinforced plastic structures has been investigated, showing the potential for transport application in energy absorbing structures. Two different woven fabrics (twill and hopsack made of flax fibers as well as a non-woven mat made of a mixture of hemp and kenaf fibers were employed as reinforcing materials. These reinforcing textiles were impregnated with both HD-PE (high-density polyethylen and PLA (polylactic acid matrix, using a continuous compression molding press. The impregnated semi-finished laminates (so-called organic sheets were thermoformed in a second step to half-tubes that were assembled through vibration-welding process to cylindric crash absorbers. The specimens were loaded by compression to determine the specific energy absorption capacity. Quasi-static test results were compared to dynamic test data obtained on a catapult arrangement. The differences on the specific energies absorption (SEA as a function of different parameters, such as the wall thickness, the weave material type, the reinforced textiles, and the matrix used, depending on the velocity rate application were quantified. In the case of quasi-static analysis it is observed a 20% increment in the SEA value when wove Hopsack fabric reinforcement is employed. No velocity rate influence from the material was observed on the SEA evaluation at higher speeds used to perform the experiments. The influence of the weave configuration (Hopsack seems to be more stable against buckling effects at low loading rates with 10% higher SEA values. An increase of SEA level of up to 72% for PLA matrix was observed when compared with HD
Studying energy absorption in tapered thick walled tubes
Directory of Open Access Journals (Sweden)
P. Hosseini Tehrani
Full Text Available In many engineering structures different energy absorption systems may be used to improve crashworthiness capability of the system and to control damages that may occur in a system during an accident. Therefore, extensive research has been done on the energy-absorbing cells. In this paper, energy absorption in tapered thick walled tubes has been investigated. As a practical case, studies have been focused on the crush element of Siemens ER24PC locomotive. To investigate performance of this part at collision time, it has been modeled in Abaqus software and its collision characteristics have been evaluated. Considering that the crash element is folded at time of collision, an analytical approach has been presented for calculation of instantaneous folding force under axial load. Basis of this method is definition and analysis of main folding mechanism and calculation of average folding force. This method has been used for validation of the results of numerical solution. Since sheet thickness of the crash element is high and may be ruptured at time of collision, some damage models have been used for numerical simulations. One of the three damage models used in this paper is available in the software and coding has been done for two other damage models and desirable damage model has been specified by comparing results of numerical solution with results of laboratory test. In addition, authenticity of the desirable damage model has been studied through ECE R 66 standard. To improve crashworthiness characteristic some attempts, such as use of metal foam and creation of trigger in suitable situations to reduce maximum force resulting from collision, have been performed. Finally though different simulation optimal crush element has been introduced and its performance and efficiency have been evaluated.
Determination of kinetic coefficients for proton-nucleus collisions at high energy
International Nuclear Information System (INIS)
Rizzato, C.M.
1987-01-01
From the effective proton dynamics, the approximations in the context of high energy collisions which lead to the Boltzmann equation, are established. From this equation, general expressions for the kinetic coefficients are deduced. Using a simple model, analytical expressions for kinetic coefficients are obtained. The importance of the effect of Pauli blocking is also shown. (author) [pt
International Nuclear Information System (INIS)
Joksimovicj, V.
1976-01-01
The absorption coefficients of X-rays from 100 to 400 keV through barium plaster of equivalent atomic number of 26 have been determined experimentally and theoretically. Calculated values are compared with experimental data. Matrix components of barium plaster were determined chemically and by X-ray fluorescence
Gonzales, Matthew Alejandro
version of MCNP6. Temperature feedback results from the cross sections themselves, changes in the probability density functions, as well as changes in the density of the materials. The focus of this work is specific to the Doppler temperature feedback which result from Doppler broadening of cross sections as well as changes in the probability density function within the scattering kernel. This method is compared against published results using Mosteller's numerical benchmark to show accurate evaluations of the Doppler temperature coefficient, fuel assembly calculations, and a benchmark solution based on the heavy gas model for free-gas elastic scattering. An infinite medium benchmark for neutron free gas elastic scattering for large scattering ratios and constant absorption cross section has been developed using the heavy gas model. An exact closed form solution for the neutron energy spectrum is obtained in terms of the confluent hypergeometric function and compared against spectra for the free gas scattering model in MCNP6. Results show a quick increase in convergence of the analytic energy spectrum to the MCNP6 code with increasing target size, showing absolute relative differences of less than 5% for neutrons scattering with carbon. The analytic solution has been generalized to accommodate piecewise constant in energy absorption cross section to produce temperature feedback. Results reinforce the constraints in which heavy gas theory may be applied resulting in a significant target size to accommodate increasing cross section structure. The energy dependent piecewise constant cross section heavy gas model was used to produce a benchmark calculation of the Doppler temperature coefficient to show accurate calculations when using the adjoint-weighted method. Results show the Doppler temperature coefficient using adjoint weighting and cross section derivatives accurately obtains the correct solution within statistics as well as reduce computer runtimes by a factor of 50.
The quasi deuteron model for low energy pion absorption
International Nuclear Information System (INIS)
Gouweloos, M.
1986-01-01
In this thesis pion absorption in complex nuclei is studied in the quasi-deuteron model in which the pion is absorbed on a nucleon pair in the nucleus. The mechanism is studied in the low-energy domain since then the in-medium (pi→NN) operator turns out to be of simple character. In Ch. 2 and 3 this operator is constructed and analytical expressions are derived for (pi,NN) distributions in a plane wave impulse approximation for nuclei. The results turn out to be very useful for developing insight in the possibilities inherent in the QDM and the interpretation of the results in later chapters. Ch. 4 to 6 are devoted to the more realistic distorted wave calculations. In Ch. 4 the formal framework is presented and the calculational details are discussed. Ch.5 and 6 contain the comparison to stopped pion and in-flight data respectively. In Ch. 7 the main results are summarized. (Auth.)
Abutalib, M M; Yahia, I S
2017-09-01
In the current work, the authors report the microwave-assisted synthesis Molybdenum-doped (from 0.05 to 5wt%) hydroxyapatite (HAp) for the first time. The morphology of Mo-doped HAp is nanorods of diameter in the range of 25-70nm and length in the range of 25nm to 200nm. The good crystalline nature was confirmed from X-ray diffraction patterns and also lattice parameters, grain size, strain and dislocation density were determined. The crystallite size was found to be in the range 16 to 30nm and crystallinity was found to be enhanced from 0.5 to 0.7 with doping. The field emission SEM micrographs show that the morphology of the synthesized nanostructures of pure and Mo-doped HAp are nanorods of few nanometers. The vibrational modes were identified using the FT-Raman and FT-IR spectroscopy. The dielectric properties were studied and the AC electrical conductivity was found to be increased with increasing the concentration of Mo ions doping in HAp. Moreover, antimicrobial studies were also carried out to understand the anti-bacterial and anti-fungi properties. The results suggest that it may be a good bio-ceramics material for bio-medical applications. Mo-doped HAp was subjected to the gamma irradiation produced from Cs-137 (662keV) and its related parameters such as linear absorption coefficient, the half-value layer (HVL) and the tenth value layer TVL were calculated and analyzed. Copyright © 2017 Elsevier B.V. All rights reserved.
Materials analysis using x-ray linear attenuation coefficient measurements at four photon energies
International Nuclear Information System (INIS)
Midgley, S M
2005-01-01
The analytical properties of an accurate parameterization scheme for the x-ray linear attenuation coefficient are examined. The parameterization utilizes an additive combination of N compositional- and energy-dependent coefficients. The former were derived from a parameterization of elemental cross-sections using a polynomial in atomic number. The compositional-dependent coefficients are referred to as the mixture parameters, representing the electron density and higher order statistical moments describing elemental distribution. Additivity is an important property of the parameterization, allowing measured x-ray linear attenuation coefficients to be written as linear simultaneous equations, and then solved for the unknown coefficients. The energy-dependent coefficients can be determined by calibration from measurements with materials of known composition. The inverse problem may be utilized for materials analysis, whereby the simultaneous equations represent multi-energy linear attenuation coefficient measurements, and are solved for the mixture parameters. For in vivo studies, the choice of measurement energies is restricted to the diagnostic region (approximately 20 keV to 150 keV), where the parameterization requires N ≥ 4 energies. We identify a mathematical pathology that must be overcome in order to solve the inverse problem in this energy regime. An iterative inversion strategy is presented for materials analysis using four or more measurements, and then tested against real data obtained at energies 32 keV to 66 keV. The results demonstrate that it is possible to recover the electron density to within ±4% and fourth mixture parameter. It is also a key finding that the second and third mixture parameters cannot be recovered, as they are of minor importance in the parameterization at diagnostic x-ray energies
International Nuclear Information System (INIS)
Tajuddin, A.A.; Chong, C.S.; Shukri, A.; Bradley, D.A.
1995-01-01
Mass attenuation coefficients for 12 selected moderate-to-high atomic-number elements have been obtained from good-geometry measurements made at five 241 Am photon energies of significant emission intensity. Particular interest focuses on measured values for photon energies close to absorption edges. Comparisons with renormalized cross-section predictions indicate agreement to within stated error limits for the majority of cases. Significant discrepancies (> 10%) are noted for Ta at 17.8 and 26.3 keV and W at 59.5 keV. Some support for a discrepancy between measurement and theory for W in the region of 60 keV is found in the reported measurements of others. (author)
Energy Technology Data Exchange (ETDEWEB)
Yesilgul, U., E-mail: uyesilgul@cumhuriyet.edu.tr [Cumhuriyet University, Physics Department, 58140 Sivas (Turkey); Ungan, F. [Cumhuriyet University, Physics Department, 58140 Sivas (Turkey); Sakiroglu, S. [Dokuz Eylül University, Physics Department, 35160 Buca, İzmir (Turkey); Mora-Ramos, M.E. [Facultad de Ciencias Universidad Autonoma del Estado de Morelos, Ave. Universidad 1001, C.P. 62209 Cuernavaca, Morelos (Mexico); Duque, C.A. [Grupo de Materia Condensada-UdeA, Instituto de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21, Medellín (Colombia); Kasapoglu, E.; Sarı, H. [Cumhuriyet University, Physics Department, 58140 Sivas (Turkey); Sökmen, I. [Dokuz Eylül University, Physics Department, 35160 Buca, İzmir (Turkey)
2014-01-15
The effects of the intense high-frequency laser field on the optical absorption coefficients and the refractive index changes in a GaAs/GaAlAs parabolic quantum well under the applied electric field have been investigated theoretically. The electron energy levels and the envelope wave functions of the parabolic quantum well are calculated within the effective mass approximation. Analytical expressions for optical properties are obtained using the compact density-matrix approach. The numerical results show that the intense high-frequency laser field has a large effect on the optical characteristics of these structures. Also we can observe that the refractive index and absorption coefficient changes are very sensitive to the electric field in large dimension wells. Thus, this result gives a new degree of freedom in the optoelectronic device applications. -- Highlights: • ILF has a large effect on the optical properties of parabolic quantum wells. • The total absorption coefficients increase as the ILF increases. • The RICs increase as the ILF increases.
International Nuclear Information System (INIS)
Xue, L.C.; Wu, L.Q.; Li, S.Q.; Li, Z.Z.; Tang, G.D.; Qi, W.H.; Ge, X.S.; Ding, L.L.
2016-01-01
It is very important to determine electron transition energies (E_t_r) between anions and different cations in order to understand the electrical transport and magnetic properties of a material. Many authors have analyzed UV–vis absorption spectra using the curve (αhν)"2 vs E, where α is the absorption coefficient and E(=hν) is the photon energy. Such an approach can give only two band gap energies for spinel ferrites. In this paper, using differential UV–vis absorption spectra, dα/dE vs E, we have obtained electron transition energies (E_t_r) between the anions and cations, Fe"2"+ and Fe"3"+ at the (A) and [B] sites and Ni"2"+ at the [B] sites for the (A)[B]_2O_4 spinel ferrite samples Co_xNi_0_._7_−_xFe_2_._3O_4 (0.0≤x≤0.3), Cr_xNi_0_._7Fe_2_._3_−_xO_4 (0.0≤x≤0.3) and Fe_3O_4. We suggest that the differential UV–vis absorption spectra should be accepted as a general analysis method for determining electron transition energies between anions and cations.
Kaya, Necati; Tıraşoğlu, Engin; Apaydın, Gökhan; Aylıkcı, Volkan; Cengiz, Erhan
2007-08-01
The K-shell absorption jump factors and jump ratios were derived from new mass attenuation coefficients measured using an energy dispersive X-ray fluorescence (EDXRF) spectrometer for Tm, Yb elements being Tm 2O 3, Yb 2O 3 compounds and pure Lu, Hf, Ta, W, Re and Os. The measurements, in the region 56-77 keV, were done in a transmission geometry utilizing the K α1 , K α2 , K β1 and K β2 X- rays from different secondary source targets (Yb, Ta, Os, W, Re and Ir, etc.) excited by the 123.6 keV γ-photons from an 57Co annular source and detected by an Ultra-LEGe solid state detector with a resolution of 150 eV at 5.9 keV. Experimental results have been compared with theoretically calculated values. The measured values of Tm, Yb, Lu, Hf, Ta, W, Re and Os are reported here for the first time.
International Nuclear Information System (INIS)
Ungan, F.; Restrepo, R.L.; Mora-Ramos, M.E.; Morales, A.L.; Duque, C.A.
2014-01-01
The effects of hydrostatic pressure, temperature, and electric field on the optical absorption coefficients and refractive index changes associated with intersubband transition in a typical GaAs/Ga 0.7 Al 0.3 As graded quantum well under intense laser field have been investigated theoretically. The electron energy eigenvalues and the corresponding eigenfunctions of the graded quantum well are calculated within the effective mass approximation and envelope wave function approach. The analytical expressions of the optical properties are obtained using the compact density-matrix approach and the iterative method. The numerical results show that the linear and nonlinear optical properties depend strongly on the intense laser field and electric field but weakly on the hydrostatic pressure and temperature. Additionally, it has been found that the electronic and optical properties in a GaAs/Ga 0.7 Al 0.3 As graded quantum well under the intense laser field can be tuned by changing these external inputs. Thus, these results give a new degree of freedom in the devices applications
International Nuclear Information System (INIS)
Kaya, Necati; Tirasoglu, Engin; Apaydin, Goekhan; Aylikci, Volkan; Cengiz, Erhan
2007-01-01
The K-shell absorption jump factors and jump ratios were derived from new mass attenuation coefficients measured using an energy dispersive X-ray fluorescence (EDXRF) spectrometer for Tm, Yb elements being Tm 2 O 3 , Yb 2 O 3 compounds and pure Lu, Hf, Ta, W, Re and Os. The measurements, in the region 56-77 keV, were done in a transmission geometry utilizing the K α1 , K α2 , K β1 and K β2 X- rays from different secondary source targets (Yb, Ta, Os, W, Re and Ir, etc.) excited by the 123.6 keV γ-photons from an 57 Co annular source and detected by an Ultra-LEGe solid state detector with a resolution of 150 eV at 5.9 keV. Experimental results have been compared with theoretically calculated values. The measured values of Tm, Yb, Lu, Hf, Ta, W, Re and Os are reported here for the first time
Energy Technology Data Exchange (ETDEWEB)
Ungan, F., E-mail: fungan@cumhuriyet.edu.tr [Department of Physics, Cumhuriyet University, 58140 Sivas (Turkey); Grupo de Materia Condensade-UdeA, Instituto de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21, Medellín (Colombia); Restrepo, R.L. [Grupo de Materia Condensade-UdeA, Instituto de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21, Medellín (Colombia); Escuela de Ingeniería de Antioquia AA 7516, Medellín (Colombia); Mora-Ramos, M.E. [Grupo de Materia Condensade-UdeA, Instituto de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21, Medellín (Colombia); Facultad de Ciencias, Universidad Autonoma del Estado de Morelos, Ave. Universidad 1001, CP 62209, Cuernavaca, Morelos (Mexico); Morales, A.L.; Duque, C.A. [Grupo de Materia Condensade-UdeA, Instituto de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21, Medellín (Colombia)
2014-02-01
The effects of hydrostatic pressure, temperature, and electric field on the optical absorption coefficients and refractive index changes associated with intersubband transition in a typical GaAs/Ga{sub 0.7}Al{sub 0.3}As graded quantum well under intense laser field have been investigated theoretically. The electron energy eigenvalues and the corresponding eigenfunctions of the graded quantum well are calculated within the effective mass approximation and envelope wave function approach. The analytical expressions of the optical properties are obtained using the compact density-matrix approach and the iterative method. The numerical results show that the linear and nonlinear optical properties depend strongly on the intense laser field and electric field but weakly on the hydrostatic pressure and temperature. Additionally, it has been found that the electronic and optical properties in a GaAs/Ga{sub 0.7}Al{sub 0.3}As graded quantum well under the intense laser field can be tuned by changing these external inputs. Thus, these results give a new degree of freedom in the devices applications.
Dose conversion coefficients for high-energy photons, electrons, neutrons and protons
International Nuclear Information System (INIS)
Sakamoto, Yukio
2005-01-01
Dose conversion coefficients for photons, electrons and neutrons based on new ICRP recommendations were cited in the ICRP Publication 74, but the energy ranges of these data were limited and there are no data for high energy radiations produced in accelerator facilities. For the purpose of designing the high intensity proton accelerator facilities at JAERI, the dose evaluation code system of high energy radiations based on the HERMES code was developed and the dose conversion coefficients of effective dose were evaluated for photons, neutrons and protons up to 10 GeV, and electrons up to 100 GeV. The dose conversion coefficients of effective dose equivalent were also evaluated using quality factors to consider the consistency between radiation weighting factors and Q-L relationship. The effective dose conversion coefficients obtained in this work were in good agreement with those recently evaluated by using FLUKA code for photons and electrons with all energies, and neutrons and protons below 500 MeV. There were some discrepancy between two data owing to the difference of cross sections in the nuclear reaction models. The dose conversion coefficients of effective dose equivalents for high energy radiations based on Q-L relation in ICRP Publication 60 were evaluated only in this work. The previous comparison between effective dose and effective dose equivalent made it clear that the radiation weighting factors for high energy neutrons and protons were overestimated and the modification was required. (author)
International Nuclear Information System (INIS)
Kaynakli, Omer; Saka, Kenan; Kaynakli, Faruk
2015-01-01
Highlights: • Energy and exergy analysis was performed on double effect series flow absorption refrigeration system. • The refrigeration system runs on various heat sources such as hot water, hot air and steam. • A comparative analysis was carried out on these heat sources in terms of exergy destruction and mass flow rate of heat source. • The effect of heat sources on the exergy destruction of high pressure generator was investigated. - Abstract: Absorption refrigeration systems are environmental friendly since they can utilize industrial waste heat and/or solar energy. In terms of heat source of the systems, researchers prefer one type heat source usually such as hot water or steam. Some studies can be free from environment. In this study, energy and exergy analysis is performed on a double effect series flow absorption refrigeration system with water/lithium bromide as working fluid pair. The refrigeration system runs on various heat sources such as hot water, hot air and steam via High Pressure Generator (HPG) because of hot water/steam and hot air are the most common available heat source for absorption applications but the first law of thermodynamics may not be sufficient analyze the absorption refrigeration system and to show the difference of utilize for different type heat source. On the other hand operation temperatures of the overall system and its components have a major effect on their performance and functionality. In this regard, a parametric study conducted here to investigate this effect on heat capacity and exergy destruction of the HPG, coefficient of performance (COP) of the system, and mass flow rate of heat sources. Also, a comparative analysis is carried out on several heat sources (e.g. hot water, hot air and steam) in terms of exergy destruction and mass flow rate of heat source. From the analyses it is observed that exergy destruction of the HPG increases at higher temperature of the heat sources, condenser and absorber, and lower
DEFF Research Database (Denmark)
Manohara, S.R.; Hanagodimath, S.M.; Gerward, Leif
2010-01-01
Gamma ray energy-absorption buildup factors were computed using the five-parameter geometric progression (G-P) fitting formula for seven thermoluminescent dosimetric (TLD) materials in the energy range 0.015-15 MeV, and for penetration depths up to 40 mfp (mean free path). The generated energy-absorption...
International Nuclear Information System (INIS)
Manohara, S.R.; Hanagodimath, S.M.
2007-01-01
Effective atomic numbers for photon energy-absorption (Z PEAeff ) of essential amino acids histidine, leucine, lysine, methionine, phenylalanine, threonine, tryptophan and valine have been calculated by a direct method in the energy region of 1 keV to 20 MeV. The Z PEAeff values have been found to change with energy and composition of the amino acids. The variations of mass energy-absorption coefficient, effective atomic number for photon interaction (Z PIeff ) and Z PEAeff with energy are shown graphically. Significant differences exist between Z PIeff and the Z PEAeff in the energy region of 8-100 keV for histidine and threonine; 6-100 keV for leucine, lysine, tryptophan, phenylalanine and valine; 15-400 keV for methionine. The effect of absorption edge on effective atomic numbers and the possibility of defining two set values of these parameters at the K-absorption edge of high-Z element present in the amino acids are discussed. The reasons for using Z PEAeff rather than the commonly used Z PIeff in medical radiation dosimetry for the calculation of absorbed dose in radiation therapy are also discussed
International Nuclear Information System (INIS)
Berrocal T, Mariella J.; Roberty, Nilson C.; Silva Neto, Antonio J.; Universidade Federal, Rio de Janeiro, RJ
2002-01-01
The solution of inverse problems in participating media where there is emission, absorption and dispersion of the radiation possesses several applications in engineering and medicine. The objective of this work is to estimative the coefficients of absorption and dispersion in two-dimensional heterogeneous participating media, using in independent form the Generalized Maximum Entropy and Levenberg Marquardt methods. Both methods are based on the solution of the direct problem that is modeled by the Boltzmann equation in cartesian geometry. Some cases testes are presented. (author)
Energy Technology Data Exchange (ETDEWEB)
Baghramyan, H.M.; Barseghyan, M.G.; Kirakosyan, A.A. [Department of Solid State Physics, Yerevan State University, Al. Manookian 1, 0025 Yerevan (Armenia); Restrepo, R.L. [Física Teórica y Aplicada, Escuela de Ingeniería de Antioquia, AA 7516, Medellín (Colombia); Grupo de Materia Condensada-UdeA, Instituto de Física, Facultadde Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21,Medellín (Colombia); Mora-Ramos, M.E. [Grupo de Materia Condensada-UdeA, Instituto de Física, Facultadde Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21,Medellín (Colombia); Facultad de Ciencias, Universidad Autónoma del Estado de Morelos, Av. Universidad 1001, CP 62209, Cuernavaca, Morelos (Mexico); Duque, C.A., E-mail: cduque@fisica.udea.edu.co [Grupo de Materia Condensada-UdeA, Instituto de Física, Facultadde Ciencias Exactas y Naturales, Universidad de Antioquia UdeA, Calle 70 No. 52-21,Medellín (Colombia)
2014-01-15
The linear and nonlinear optical absorption associated with the transition between 1s and 2s states corresponding to the electron-donor-impurity complex in GaAs/Ga{sub 1−x}Al{sub x}As three-dimensional concentric double quantum rings are investigated. Taking into account the combined effects of hydrostatic pressure and the variation of the aluminum concentration, the energies of the ground and first excited s-like states of a donor impurity in such a system have been calculated using the effective mass approximation and a variational method. The energies of these states and the corresponding threshold energy of the optical transitions are examined as functions of hydrostatic pressure, aluminum concentration, radial impurity position, as well as the geometrical dimensions of the structure. The dependencies of the linear, nonlinear and total optical absorption coefficients as functions of the incident photon energy are investigated for different values of those mentioned parameters. It is found that the influences mentioned above lead to either redshifts or blueshifts of the resonant peaks of the optical absorption spectrum. It is particularly discussed the unusual property exhibited by the third-order nonlinear of becoming positive for photon energies below the resonant transition one. It is shown that this phenomenon is associated with the particular features of the system under study, which determine the values of the electric dipole moment matrix elements. -- Highlights: • Intra-band optical absorption associated to impurity states in double quantum rings. • Combined effects of hydrostatic pressure and aluminum concentration are studied. • The influences mentioned above lead to shifts of resonant peaks. • It is discussed an unusual property exhibited by the third-order nonlinear absorption.
International Nuclear Information System (INIS)
Baghramyan, H.M.; Barseghyan, M.G.; Kirakosyan, A.A.; Restrepo, R.L.; Mora-Ramos, M.E.; Duque, C.A.
2014-01-01
The linear and nonlinear optical absorption associated with the transition between 1s and 2s states corresponding to the electron-donor-impurity complex in GaAs/Ga 1−x Al x As three-dimensional concentric double quantum rings are investigated. Taking into account the combined effects of hydrostatic pressure and the variation of the aluminum concentration, the energies of the ground and first excited s-like states of a donor impurity in such a system have been calculated using the effective mass approximation and a variational method. The energies of these states and the corresponding threshold energy of the optical transitions are examined as functions of hydrostatic pressure, aluminum concentration, radial impurity position, as well as the geometrical dimensions of the structure. The dependencies of the linear, nonlinear and total optical absorption coefficients as functions of the incident photon energy are investigated for different values of those mentioned parameters. It is found that the influences mentioned above lead to either redshifts or blueshifts of the resonant peaks of the optical absorption spectrum. It is particularly discussed the unusual property exhibited by the third-order nonlinear of becoming positive for photon energies below the resonant transition one. It is shown that this phenomenon is associated with the particular features of the system under study, which determine the values of the electric dipole moment matrix elements. -- Highlights: • Intra-band optical absorption associated to impurity states in double quantum rings. • Combined effects of hydrostatic pressure and aluminum concentration are studied. • The influences mentioned above lead to shifts of resonant peaks. • It is discussed an unusual property exhibited by the third-order nonlinear absorption
Mashin, N. I.; Chernyaeva, E. A.; Tumanova, A. N.; Gafarova, L. M.
2016-03-01
A new XRF procedure for the determination of the mass absorption coefficient in thin film Ti/V and V/Ti two-layer systems has been proposed. The procedure uses easy-to-make thin-film layers of sputtered titanium and vanadium on a polymer film substrate. Correction coefficients have been calculated that take into account attenuation of primary radiation of the X-ray tube, as well as attenuation of the spectral line of the bottom layer element in the top layer.
Giver, L. P.; Gentry, B.; Schwemmer, G.; Wilkerson, T. D.
1982-01-01
Intensities were measured for 97 lines of H2O vapor between 932 and 961 nm. The lines were selected for their potential usefulness for remote laser measurements of H2O vapor in the earth's atmosphere. The spectra were obtained with several different H2O vapor abundances and N2 broadening gas pressures; the spectral resolution was 0.046/cm FWHM. Measured H2O line intensities range from 7 x 10 to the -25th to 7 x 10 to the -22nd/cm per (molecules/sq cm). H2O self-broadening coefficients were measured for 13 of these strongest lines; the mean value was 0.5/cm per atm. N2-collision-broadening coefficients were measured for 73 lines, and the average was 0.11 cm per atm HWHM. Pressure shifts in air were determined for a sample of six lines between 948 and 950 nm; these lines shift to lower frequency by an amount comparable to 0.1 of the collision-broadened widths measured in air or N2. The measured intensities of many lines of 300-000 band are much larger than expected from prior computations, in some cases by over an order of magnitude. Coriolis interactions with the stronger 201-000 band appear to be the primary cause of the enhancement of these line intensities.
International Nuclear Information System (INIS)
El Sherbini, A.M.; El Sherbini, Th.M.; Hegazy, H.; Cristoforetti, G.; Legnaioli, S.; Palleschi, V.; Pardini, L.; Salvetti, A.; Tognoni, E.
2005-01-01
In quantitative Laser Induced Breakdown Spectroscopy (LIBS) measurements it is essential to account for the effect of self-absorption on the emission lines intensity. In order to quantify this effect, in this paper we propose a simple method for evaluating the ratio between the actual measured line intensity and the intensity expected in absence of self-absorption and, if necessary, correcting the effect of self-absorption on line intensity. The method, based on a homogeneous plasma model, is applicable when the plasma electron density is known and in particular to lines whose Stark broadening parameter is available
Dose conversion coefficients for high-energy photons, electrons, neutrons and protons
Sakamoto, Y; Sato, O; Tanaka, S I; Tsuda, S; Yamaguchi, Y; Yoshizawa, N
2003-01-01
In the International Commission on Radiological Protection (ICRP) 1990 Recommendations, radiation weighting factors were introduced in the place of quality factors, the tissue weighting factors were revised, and effective doses and equivalent doses of each tissues and organs were defined as the protection quantities. Dose conversion coefficients for photons, electrons and neutrons based on new ICRP recommendations were cited in the ICRP Publication 74, but the energy ranges of theses data were limited and there are no data for high energy radiations produced in accelerator facilities. For the purpose of designing the high intensity proton accelerator facilities at JAERI, the dose evaluation code system of high energy radiations based on the HERMES code was developed and the dose conversion coefficients of effective dose were evaluated for photons, neutrons and protons up to 10 GeV, and electrons up to 100 GeV. The dose conversion coefficients of effective dose equivalent were also evaluated using quality fact...
Energy demand projection of China using a path-coefficient analysis and PSO–GA approach
International Nuclear Information System (INIS)
Yu Shiwei; Zhu Kejun; Zhang Xian
2012-01-01
Highlights: ► The effect mechanism of China’s energy demand is investigated detailedly. ► A hybrid algorithm PSO–GA optimal energy demands estimating model for China. ► China’s energy demand will reach 4.48 billion tce in 2015. ► The proposed method forecast shows its superiority compared with others. - Abstract: Energy demand projection is fundamental to rational energy planning formulation. The present study investigates the direct and indirect effects of five factors, namely GDP, population, proportion of industrial, proportion of urban population and coal percentage of total energy consumption on China’s energy demand, implementing a path-coefficient analysis. On this basis, a hybrid algorithm, Particle Swarm Optimization and Genetic Algorithm optimal Energy Demand Estimating (PSO–GA EDE) model, is proposed for China. The coefficients of the three forms of the model (linear, exponential and quadratic model) are optimized by proposed PSO–GA. To obtain a combinational prediction of three forms, a departure coefficient method is applied to get the combinational weights. The results show that the China’s energy demand will be 4.48 billion tce in 2015. Furthermore; the proposed method forecast shows its superiority compared with other single optimization method such as GA, PSO or ACO and multiple linear regressions.
International Nuclear Information System (INIS)
Polat, Recep; Icelli, Orhan
2010-01-01
In order to determine the effect of XAFS (X-ray absorption fine structure) on J zeff , we have measured μ/ρ values of compounds, which are determined by the mixture rule or the independent atomic model. Also, we want to obtain both XAFS effect and non-applicability or applicability of mixture rule. The most crucial finding in this study is that measurement of the effective atomic number is not appropriate near the absorption edge and the effective atomic number is affected by near the absorption edge. The results obtained have been compared with theoretical values. Also, the objective of this study is to show that there is a term 'J zeff ' between effective atomic numbers and absorption jump factor.
Carbon emission coefficient measurement of the coal-to-power energy chain in China
Shiwei Yu; Yi-Ming Wei; Haixiang Guo; Liping Ding
2012-01-01
Coal-fired electricity generation has become the largest source of carbon emission in China. This study utilizes life-cycle assessment to assess the effect of carbon emissions and to calculate the coefficient of carbon emissions in coal-to-energy chains. Results show that the carbon emission coefficient of the coal-to-energy chain in China is 875 g/kW h-1, which is a relatively low level compared with that of other countries. CO2 is the main type of greenhouse gas emission and the most abunda...
Transport coefficients for the plasma thermal energy and empirical scaling ''laws''
International Nuclear Information System (INIS)
Coppi, B.
1989-01-01
A set of transport coefficients has been identified for the electron and nuclei thermal energy of plasmas with temperatures in the multi-keV range, taking into account the available experimental information including the temperature spatial profiles and the inferred scaling ''laws'' for the measured energy replacement times. The specific form of these coefficients is suggested by the theory of a mode, so-called ''ubiquitous,'' that can be excited when a significant fraction of the electron population has magnetically trapped orbits. (author)
Carbon emission coefficient measurement of the coal-to-power energy chain in China
International Nuclear Information System (INIS)
Yu, Shiwei; Wei, Yi-Ming; Guo, Haixiang; Ding, Liping
2014-01-01
Highlights: • CO 2 emissions coefficient of the coal-energy chain in China is currently at 875 g/kW h −1 . • The emission coefficient is a relatively low level compared with other countries. • CO 2 is the main type of GHG emission and the most direct emission in the chain. • A great decline of potential energy use exists in the coal mining process of China compared with other countries. - Abstract: Coal-fired electricity generation has become the largest source of carbon emission in China. This study utilizes life-cycle assessment to assess the effect of carbon emissions and to calculate the coefficient of carbon emissions in coal-to-energy chains. Results show that the carbon emission coefficient of the coal-to-energy chain in China is 875 g/kW h −1 , which is a relatively low level compared with that of other countries. CO 2 is the main type of greenhouse gas emission and is the most abundant type of direct emission. China has to reduce electrical consumption in the coal-mining process to reduce carbon emissions in coal-to-energy chains. Moreover, China has to facilitate railway-line construction to improve the proportion of railway transportation to coal transportation
Total reflection coefficients of low-energy photons presented as universal functions
Directory of Open Access Journals (Sweden)
Ljubenov Vladan
2010-01-01
Full Text Available The possibility of expressing the total particle and energy reflection coefficients of low-energy photons in the form of universal functions valid for different shielding materials is investigated in this paper. The analysis is based on the results of Monte Carlo simulations of photon reflection by using MCNP, FOTELP, and PENELOPE codes. The normal incidence of the narrow monoenergetic photon beam of the unit intensity and of initial energies from 20 keV up to 100 keV is considered, and particle and energy reflection coefficients from the plane homogenous targets of water, aluminum, and iron are determined and compared. The representations of albedo coefficients on the initial photon energy, on the probability of large-angle photon scattering, and on the mean number of photon scatterings are examined. It is found out that only the rescaled albedo coefficients dependent on the mean number of photon scatterings have the form of universal functions and these functions are determined by applying the least square method.
Surplus thermal energy model of greenhouses and coefficient analysis for effective utilization
Energy Technology Data Exchange (ETDEWEB)
Yang, S.H.; Son, J.E.; Lee, S.D.; Cho, S.I.; Ashtiani-Araghi, A.; Rhee, J.Y.
2016-11-01
If a greenhouse in the temperate and subtropical regions is maintained in a closed condition, the indoor temperature commonly exceeds that required for optimal plant growth, even in the cold season. This study considered this excess energy as surplus thermal energy (STE), which can be recovered, stored and used when heating is necessary. To use the STE economically and effectively, the amount of STE must be estimated before designing a utilization system. Therefore, this study proposed an STE model using energy balance equations for the three steps of the STE generation process. The coefficients in the model were determined by the results of previous research and experiments using the test greenhouse. The proposed STE model produced monthly errors of 17.9%, 10.4% and 7.4% for December, January and February, respectively. Furthermore, the effects of the coefficients on the model accuracy were revealed by the estimation error assessment and linear regression analysis through fixing dynamic coefficients. A sensitivity analysis of the model coefficients indicated that the coefficients have to be determined carefully. This study also provides effective ways to increase the amount of STE. (Author)
Surplus thermal energy model of greenhouses and coefficient analysis for effective utilization
Directory of Open Access Journals (Sweden)
Seung-Hwan Yang
2016-03-01
Full Text Available If a greenhouse in the temperate and subtropical regions is maintained in a closed condition, the indoor temperature commonly exceeds that required for optimal plant growth, even in the cold season. This study considered this excess energy as surplus thermal energy (STE, which can be recovered, stored and used when heating is necessary. To use the STE economically and effectively, the amount of STE must be estimated before designing a utilization system. Therefore, this study proposed an STE model using energy balance equations for the three steps of the STE generation process. The coefficients in the model were determined by the results of previous research and experiments using the test greenhouse. The proposed STE model produced monthly errors of 17.9%, 10.4% and 7.4% for December, January and February, respectively. Furthermore, the effects of the coefficients on the model accuracy were revealed by the estimation error assessment and linear regression analysis through fixing dynamic coefficients. A sensitivity analysis of the model coefficients indicated that the coefficients have to be determined carefully. This study also provides effective ways to increase the amount of STE.
Model of yield response of corn to plant population and absorption of solar energy.
Directory of Open Access Journals (Sweden)
Allen R Overman
Full Text Available Biomass yield of agronomic crops is influenced by a number of factors, including crop species, soil type, applied nutrients, water availability, and plant population. This article is focused on dependence of biomass yield (Mg ha(-1 and g plant(-1 on plant population (plants m(-2. Analysis includes data from the literature for three independent studies with the warm-season annual corn (Zea mays L. grown in the United States. Data are analyzed with a simple exponential mathematical model which contains two parameters, viz. Y(m (Mg ha(-1 for maximum yield at high plant population and c (m(2 plant(-1 for the population response coefficient. This analysis leads to a new parameter called characteristic plant population, x(c = 1/c (plants m(-2. The model is shown to describe the data rather well for the three field studies. In one study measurements were made of solar radiation at different positions in the plant canopy. The coefficient of absorption of solar energy was assumed to be the same as c and provided a physical basis for the exponential model. The three studies showed no definitive peak in yield with plant population, but generally exhibited asymptotic approach to maximum yield with increased plant population. Values of x(c were very similar for the three field studies with the same crop species.
Satoliya, Anil Kumar; Vyas, B. M.; Shekhawat, M. S.
2018-05-01
The first time satellite space based measurement of atmospheric black carbon (BC) aerosols scattering coefficient at 550nm (BC SC at 550nm), dust aerosols scattering and dust aerosols extinction coefficient (DSC at 550nm and DEC at 550nm) parameters have been used to understand their long term trend of natural and anthropogenic aerosols behavior with its close association with ground based measured precipitation parameters such as Total Rain Fall (TRF), and Total Number of Rainy Days (TNRD) for the same period over western Indian regions concerned to the primary aerosols sources of natural activities. The basic objective of this study is an attempt to investigate the inter-correlation between dust and black carbon aerosols loading characteristics with a variation of rainfall pattern parameters as indirect aerosols induced effect i.e., aerosols-cloud interaction. The black carbon aerosols generated by diverse anthropogenic or human made activities are studied by choosing of measured atmospheric BC SC at 550nm parameter, whereas desert dust mineral aerosols primarily produced by varieties of natural activities pre-dominated of dust mineral desert aerosols mainly over Thar desert influenced area of hot climate and rural tropical site are investigated by selecting DSC at 550nm and DEC at 550nm of first semi-urban site i.e., Udaipur (UDP, 24.6°N, 73.35°E, 580m above surface level (asl)) situated in southern Rajasthan part as well as over other two Great Indian Thar desert locations i.e., Jaisalmer (JSM, 26.90°N, 69.90°E, 220m asl)) and Bikaner (BKN, 28.03°N, 73.30°E, 224m asl) located in the vicinity of the Thar desert region situated in Rajasthan state of the western Indian region. The source of the present study would be collection of longer period of monthly values of the above parameters of spanning 35 years i.e., 1980 to 2015. Such types of atmospheric aerosols-cloud monsoon interaction investigation is helpful in view of understanding their direct and
International Nuclear Information System (INIS)
Singh, Parjit S.; Singh, Tejbir; Kaur, Paramjeet
2008-01-01
G.P. fitting method has been used to compute energy absorption buildup factor of some commonly used solvents such as acetonitrile (C 4 H 3 N), butanol (C 4 H 9 OH), chlorobenzene (C 6 H 5 Cl), diethyl ether (C 4 H 10 O), ethanol (C 2 H 5 OH), methanol (CH 3 OH), propanol (C 3 H 7 OH) and water (H 2 O) for the wide energy range (0.015-15.0 MeV) up to the penetration depth of 10 mean free path. The variation of energy absorption buildup factor with chemical composition as well as incident photon energy for the selected solvents has been studied. It has been observed that the maximum value of energy absorption buildup factors shifts to the slightly higher incident photon energy with the increase in equivalent atomic number of the solvent and the solvent with least equivalent atomic number possesses the maximum value of energy absorption buildup factor
Energy Technology Data Exchange (ETDEWEB)
Cadilhac, M; Livolant, M; Pillard, D; Soule, J -L [Commissariat a l' Energie Atomique, Centre d' Etudes Nucleaires de Saclay, 91 - Gif-sur-Yvette (France)
1966-07-01
After a review of the definition of the energy function to be taken for the diffusion coefficient used in calculations of reactor cells, in the elementary theory of diffusion, various possible approximations of this function are given. These approximations are shown to be accurate enough for practical uses. Methods for the direct calculations of these approximations for the currently used 'normal' models (methods avoiding the calculation of differential cross sections) are described; these methods are applied to several usual moderators at various temperatures according to different models. (authors) [French] On rappelle la definition de la fonction de l'energie que l'on doit prendre pour le coefficient de diffusion dans les calculs de cellule de reacteur en theorie elementaire de la diffusion. Puis on indique diverses approximations possibles de cette fonction. On montre que ces approximations ont en pratique une precision suffisante. Enfin on decrit des methodes de calcul direct de ces approximations pour les modeles 'normaux' couramment employes (methodes qui evitent d'avoir a calculer les sections efficaces differentielles), et on les applique a plusieurs thermaliseurs usuels a differentes temperatures (selon differents modeles). (auteurs)
Numerical study on design for wave energy generation of a floater for energy absorption
International Nuclear Information System (INIS)
Li, Kui Ming; Parthasarathy, Nanjundan; Choi, Yoon Hwan; Lee, Yeon Won
2012-01-01
In order to design a wave energy generating system of a floater type, a 6 DOF motion technique was applied to the three Dimensional CFD analysis on a floating body and the behavior was interpreted according to the nature of the incoming waves. Waves in a tank model were generated using a single floater comparing with that of a Pelamis wave energy converter. In this paper, we focus on four variables, namely the wave height, angular velocity, diameter and length of the floater. The process was carried out in three stages and it was found that there are energy absorption differences in different parameters of wave height, length and the diameter of a floater during simulation, thus leading for the necessity of an optimal design for wave energy generation
Determination of the sticking coefficient of low-energy hydrocarbon ions
International Nuclear Information System (INIS)
Tichmann, Klaus Markus
2011-01-01
The maximum lifetime of future fusion facilities like ITER will be limited by the retention of radioactive tritium in the vessel walls. The retention is significantly affected by the sticking coefficient of hydrocarbon molecules that form in the machine. Using a particle-beam experiment, this sticking coefficient was determined for multiple species at energies below 200 eV. The equipment for the production of the particle beam was optimised and a new ion source for hydrocarbon ions was developed. Simulations using molecular dynamics were performed in parallel to improve the understanding of the processes at the surface.
Kawai, K; Noguchi, H
2002-01-01
Effective dose coefficients, the committed effective dose per unit intake, by inhalation and ingestion have been calculated for 304 nuclides, including (1) 230 nuclides with half-lives >= 10 min and their daughters that are not listed in ICRP Publications and (2) 74 nuclides with half-lives < 10 min that are produced in a spallation target. Effective dose coefficients for inhalation of soluble or reactive gases have been calculated for 21 nuclides, and effective dose rates for inert gases have been calculated for 9 nuclides. Dose calculation was carried out using a general-purpose nuclear decay database DECDC developed at JAERI and a decay data library newly compiled from the ENSDF for the nuclides abundantly produced in a spallation target. The dose coefficients were calculated with the computer code DOCAP based on the respiratory tract model and biokinetic model of ICRP. The effective dose rates were calculated by considering both external irradiation from the surrounding cloud and irradiation of the lun...
Directory of Open Access Journals (Sweden)
Koji Ogata
2018-02-01
Full Text Available The octanol–water partition coefficient (logPow is an important index for measuring solubility, membrane permeability, and bioavailability in the drug discovery field. In this paper, the logPow values of 58 compounds were predicted by alchemical free energy calculation using molecular dynamics simulation. In free energy calculations, the atomic charges of the compounds are always fixed. However, they must be recalculated for each solvent. Therefore, three different sets of atomic charges were tested using quantum chemical calculations, taking into account vacuum, octanol, and water environments. The calculated atomic charges in the different environments do not necessarily influence the correlation between calculated and experimentally measured ∆Gwater values. The largest correlation coefficient values of the solvation free energy in water and octanol were 0.93 and 0.90, respectively. On the other hand, the correlation coefficient of logPow values calculated from free energies, the largest of which was 0.92, was sensitive to the combination of the solvation free energies calculated from the calculated atomic charges. These results reveal that the solvent assumed in the atomic charge calculation is an important factor determining the accuracy of predicted logPow values.
International Nuclear Information System (INIS)
Chinkov, E P; Stepanov, S A; Shtan'ko, V F; Ivanova, T S
2016-01-01
The spectra of stable optical absorption of BaF 2 crystals containing uncontrollable impurities after irradiation with 3 MeV electrons are studied at room temperature. The dependence of the efficiency of stable color accumulation in the region of emerging crossluminescence on the absorption coefficients measured near the fundamental absorption edge in unirradiated crystals of various prehistory is traced. (paper)
Electromagnetic Energy Absorption due to Wireless Energy Transfer: A Brief Review
Directory of Open Access Journals (Sweden)
Syafiq A.
2016-01-01
Full Text Available This paper reviews an implementation of evaluating compliance of wireless power transfer systems with respect to human electromagnetic exposure limits. Methods for both numerical analysis and measurements are discussed. The objective is to evaluate the rate of which energy is absorbed by the human body when exposed to a wireless energy transfer, although it can be referred to the absorption of other forms of energy by tissue. An exposure assessment of a representative wireless power transfer system, under a limited set of operating conditions, is provided in order to estimate the maximum SAR levels. The aim of this review is to conclude the possible side effect to the human body when utilizing wireless charging in daily life so that an early severe action can be taken when using wireless transfer.
International Nuclear Information System (INIS)
Franzini, M.; Leoni, L.; Saitta, M.
1976-01-01
By utilizing a reflection geometry, an accurate mass absorption coefficient of a sample can be determined by measuring the Ag Kα Compton intensity. Intensities of Ag Kα Compton scattered radiation have been collected by using either the usual reflection geometry of a Philips PW 1450 automatic x-ray spectrometer or a more refined reflection geometry, achieved on a Philips PW 1540/10A manual x-ray spectrometer. The experimental results have shown that the relationship between the Ag Kα Compton intensity and the mass absorption is a logarithmic function. The experimental results are not in agreement with those reported in literature, but a theoretical explanation to account for this fact has not been achieved as yet. (author)
Prediction of energy absorption characteristics of aligned carbon nanotube/epoxy nanocomposites
International Nuclear Information System (INIS)
Weidt, D; Figiel, Ł; Buggy, M
2012-01-01
This research aims ultimately at improving the impact performance of laminates by applying a coating of epoxy containing carbon nanotubes (CNTs). Here, 2D and 3D computational modelling was carried out to predict energy absorption characteristics of aligned CNT/epoxy nanocomposites subjected to macroscopic compression under different strain rates (quasi-static and impact rates). The influence of the rate-dependent matrix behaviour, CNT aspect ratio and CNT volume fraction on the energy absorption characteristics of the nanocomposites was evaluated. A strong correlation between those parameters was found, which provides an insight into a rate-dependent behaviour of the nanocomposites, and can help to tune their energy absorption characteristics.
Lee, Zhong-Ping; Carder, Kendall L.
2001-01-01
A multi-band analytical (MBA) algorithm is developed to retrieve absorption and backscattering coefficients for optically deep waters, which can be applied to data from past and current satellite sensors, as well as data from hyperspectral sensors. This MBA algorithm applies a remote-sensing reflectance model derived from the Radiative Transfer Equation, and values of absorption and backscattering coefficients are analytically calculated from values of remote-sensing reflectance. There are only limited empirical relationships involved in the algorithm, which implies that this MBA algorithm could be applied to a wide dynamic range of waters. Applying the algorithm to a simulated non-"Case 1" data set, which has no relation to the development of the algorithm, the percentage error for the total absorption coefficient at 440 nm a (sub 440) is approximately 12% for a range of 0.012 - 2.1 per meter (approximately 6% for a (sub 440) less than approximately 0.3 per meter), while a traditional band-ratio approach returns a percentage error of approximately 30%. Applying it to a field data set ranging from 0.025 to 2.0 per meter, the result for a (sub 440) is very close to that using a full spectrum optimization technique (9.6% difference). Compared to the optimization approach, the MBA algorithm cuts the computation time dramatically with only a small sacrifice in accuracy, making it suitable for processing large data sets such as satellite images. Significant improvements over empirical algorithms have also been achieved in retrieving the optical properties of optically deep waters.
Schwenke, David W.; Jaffe, Richard L.; Chaban, Galina M.
2016-01-01
We have generated accurate global potential energy surfaces for CO+Ar and CO+O that correlate with atom-diatom pairs in their ground electronic states based on extensive ab initio electronic structure calculations and used these potentials in quasi-classical trajectory nuclear dynamics calculations to predict the thermal dissociation rate coefficients over 5000- 35000 K. Our results are not compatible with the 20-45 year old experimental results. For CO + Ar we obtain fairly good agreement with the experimental rate coefficients of Appleton et al. (1970) and Mick and Roth (1993), but our computed rate coefficients exhibit a stronger temperature dependence. For CO + O our dissociation rate coefficient is in close agreement with the value from the Park model, which is an empirical adjustment of older experimental results. However, we find the rate coefficient for CO + O is only 1.5 to 3.3 times larger than CO + Ar over the temperature range of the shock tube experiments (8000-15,000 K). The previously accepted value for this rate coefficient ratio is 15, independent of temperature. We also computed the rate coefficient for the CO + O ex- change reaction which forms C + O2. We find this reaction is much faster than previously believed and is the dominant process in the removal of CO at temperatures up to 16,000 K. As a result, the dissociation of CO is accomplished in two steps (react to form C+O2 and then O2 dissociates) that are endothermic by 6.1 and 5.1 eV, instead of one step that requires 11.2 eV to break the CO bond.
Oishi, Masaki; Shinozaki, Tomohisa; Hara, Hikaru; Yamamoto, Kazunuki; Matsusue, Toshio; Bando, Hiroyuki
2018-03-01
The two-photon absorption coefficient β in InP has been measured in the wavelength range of 1640 to 1800 nm by the Z-scan technique in relatively thick materials. The values of β have been evaluated from the fit to the equation including the spatial and temporal profiles of the focused Gaussian beam. The polarization dependence of β has also been measured. The dependence has been expressed very well by the expression of β with the imaginary part of the third-order nonlinear susceptibility tensor χ(3).
Kitamura, Ryunosuke; Inagaki, Tetsuya; Tsuchikawa, Satoru
2016-02-22
The true absorption coefficient (μa) and reduced scattering coefficient (μ´s) of the cell wall substance in Douglas fir were determined using time-of-flight near infrared spectroscopy. Samples were saturated with hexane, toluene or quinolone to minimize the multiple reflections of light on the boundary between pore-cell wall substance in wood. μ´s exhibited its minimum value when the wood was saturated with toluene because the refractive index of toluene is close to that of the wood cell wall substance. The optical parameters of the wood cell wall substance calculated were μa = 0.030 mm(-1) and μ´s= 18.4 mm(-1). Monte Carlo simulations using these values were in good agreement with the measured time-resolved transmittance profiles.
Transfer coefficients of energy in mass for X radiation-air: the kV relation and effective energy
International Nuclear Information System (INIS)
Teixeira, G.J.; Sousa, C.H.S.; Peixoto, J.G.P.
2014-01-01
The objective was to determine, through specific software, the mass-energy transfer coefficients by X-ray beams in air between 30-150 kV. Were generated by the Spectrum Processor program, the spectra and calculated their mass coefficients. The results behaved numerically decreasing order, ranging between 0.3733 and 0.0439 cm 2 /g, inversely proportional to the voltage used and differing behavior of mono-energetic beams above 100 keV. Values align with literal definitions of the interaction of radiation with matter, being useful for dosimetry in diagnostic radiology, including for systems not using an ionization chamber. (author)
The measurement of attenuation coefficients at low photon energies using fluorescent x-radiation
International Nuclear Information System (INIS)
Peaple, L.H.J.; White, D.R.
1978-03-01
A rapid and accurate method has been developed to measure low energy attenuation coefficients for materials of importance in radiation dosimetry. It employs a collimated beam of fluorescent x-rays from which the required radiation is selected by means of a high resolution germanium detector and multi-channel analyser. The method is described in detail and its accuracy and application outlined with reference to the results from nine different materials. (author)
International Nuclear Information System (INIS)
Kairouani, L.; Nehdi, E.
2006-01-01
The objectives of this paper are to develop a novel combined refrigeration system, and to discuss the thermodynamic analysis of the cycle and the feasibility of its practical development. The aim of this work was to study the possibility of using geothermal energy to supply vapour absorption system cascaded with conventional compression system. Three working fluids (R717, R22, and R134a) are selected for the conventional compression system and the ammonia-water pair for the absorption system. The geothermal temperature source in the range 343-349 K supplies a generator operating at 335 K. Results show that the COP of a combined system is significantly higher than that of a single stage refrigeration system. It is found that the COP can be improved by 37-54%, compared with the conventional cycle, under the same operating conditions, that is an evaporation temperature at 263 K and a condensation temperature of 308 K. For industrial refrigeration, the proposed system constitutes an alternative solution for reducing energy consumption and greenhouse gas emissions
Development of water demand coefficients for power generation from renewable energy technologies
International Nuclear Information System (INIS)
Ali, Babkir; Kumar, Amit
2017-01-01
Highlights: • Water consumption and withdrawals coefficients for renewable power generation were developed. • Six renewable energy sources (biomass, nuclear, solar, wind, hydroelectricity, and geothermal) were studied. • Life cycle water footprints for 60 electricity generation pathways were considered. • Impact of cooling systems for some power generation pathways was assessed. - Abstract: Renewable energy technology-based power generation is considered to be environmentally friendly and to have a low life cycle greenhouse gas emissions footprint. However, the life cycle water footprint of renewable energy technology-based power generation needs to be assessed. The objective of this study is to develop life cycle water footprints for renewable energy technology-based power generation pathways. Water demand is evaluated through consumption and withdrawals coefficients developed in this study. Sixty renewable energy technology-based power generation pathways were developed for a comprehensive comparative assessment of water footprints. The pathways were based on the use of biomass, nuclear, solar, wind, hydroelectricity, and geothermal as the source of energy. During the complete life cycle, power generation from bio-oil extracted from wood chips, a biomass source, was found to have the highest water demand footprint and wind power the lowest. During the complete life cycle, the water demand coefficients for biomass-based power generation pathways range from 260 to 1289 l of water per kilowatt hour and for nuclear energy pathways from 0.48 to 179 l of water per kilowatt hour. The water demand for power generation from solar energy-based pathways ranges from 0.02 to 4.39 l of water per kilowatt hour, for geothermal pathways from 0.04 to 1.94 l of water per kilowatt hour, and for wind from 0.005 to 0.104 l of water per kilowatt hour. A sensitivity analysis was conducted with varying conversion efficiencies to evaluate the impact of power plant performance on
Directory of Open Access Journals (Sweden)
M.I. Sayyed
Full Text Available The present investigation has been performed on different bricks for the purpose of gamma-ray shielding. The values of the mass attenuation coefficient (µ/ρ, energy absorption buildup factor (EABF and exposure buildup factor (EBF were determined and utilized to assess the shielding effectiveness of the bricks under investigation. The mass attenuation coefficients of the selected bricks were calculated theoretically using WinXcom program and compared with MCNPX code. Good agreement between WinXcom and MCNPX results was observed. Furthermore, the EABF and EBF have been discussed as functions of the incident photon energy and penetration depth. It has been found that the EABF and EBF values are very large in the intermediate energy region. The steel slag showed good shielding properties, consequently, this brick is eco-friendly and feasible compared with other types of bricks used for construction. The results in this work should be useful in the construction of effectual shielding against hazardous gamma-rays. Keywords: Brick, Mass attenuation coefficient, Buildup factor, G-P fitting, Radiation shielding
Hu, Haiyang; Wang, Qiang
2018-07-01
A new strategy for grouping spectral absorption coefficients, considering the influences of both temperature and species mole ratio inhomogeneities on correlated-k characteristics of the spectra of gas mixtures, has been deduced to match the calculation method of spectral overlap parameter used in multiscale multigroup wide band k-distribution model. By comparison with current spectral absorption coefficient grouping strategies, for which only the influence of temperature inhomogeneity on the correlated-k characteristics of spectra of single species was considered, the improvements in calculation accuracies resulting from the new grouping strategy were evaluated using a series of 0D cases in which radiance under 3-5-μm wave band emitted by hot combustion gas of hydrocarbon fuel was attenuated by atmosphere with quite different temperature and mole ratios of water vapor and carbon monoxide to carbon dioxide. Finally, evaluations are presented on the calculation of remote sensing thermal images of transonic hot jet exhausted from a chevron ejecting nozzle with solid wall cooling system.
Energy Technology Data Exchange (ETDEWEB)
Dakhlaoui, Hassen [Department of Physics, College of Science for Girls, University of Dammam (UOD), Saudi Arabia and Department of Physics, Faculty of Sciences of Bizerte, University of Carthage (Tunisia)
2015-04-07
In the present paper, the linear and nonlinear optical absorption coefficients and refractive index changes between the ground and the first excited states in double GaN/Al{sub x}Ga{sub (1−x)}N quantum wells are studied theoretically. The electronic energy levels and their corresponding wave functions are obtained by solving Schrödinger-Poisson equations self-consistently within the effective mass approximation. The obtained results show that the optical absorption coefficients and refractive index changes can be red- and blue-shifted through varying the left quantum well width and the aluminum concentration x{sub b2} of the central barrier, respectively. These structural parameters are found to present optimum values for carrying out the transition of 0.8 eV (1.55 μm). Furthermore, we show that the desired transition can also be achieved by replacing the GaN in the left quantum well with Al{sub y}Ga{sub (1−y)}N and by varying the aluminum concentration y{sub Al}. The obtained results give a new degree of freedom in optoelectronic device applications such as optical fiber telecommunications operating at (1.55 μm)
3D Energy Absorption Diagram Construction of Paper Honeycomb Sandwich Panel
Directory of Open Access Journals (Sweden)
Dongmei Wang
2018-01-01
Full Text Available Paper honeycomb sandwich panel is an environment-sensitive material. Its cushioning property is closely related to its structural factors, the temperature and humidity, random shocks, and vibration events in the logistics environment. In order to visually characterize the cushioning property of paper honeycomb sandwich panel in different logistics conditions, the energy absorption equation of per unit volume of paper honeycomb sandwich panel was constructed by piecewise function. The three-dimensional (3D energy absorption diagram of paper honeycomb sandwich panel was constructed by connecting the inflexion of energy absorption curve. It takes into account the temperature, humidity, strain rate, and characteristics of the honeycomb structure. On the one hand, this diagram breaks through the limitation of the static compression curve of paper honeycomb sandwich panel, which depends on the test specimen and is applicable only to the standard condition. On the other hand, it breaks through the limitation of the conventional 2D energy absorption diagram which has less information. Elastic modulus was used to normalize the plateau stress and energy absorption per unit volume. This makes the 3D energy absorption diagram universal for different material sandwich panels. It provides a new theoretical basis for packaging optimized design.
Mirji, Rajeshwari; Lobo, Blaise
2017-06-01
The gamma ray mass attenuation coefficients of ten synthetic polymeric materials, namely, polyethylene (PE), polystyrene (PS), polycarbonate (PC), polyvinyl alcohol (PVA), polyvinyl chloride (PVC), Polyethylene terephthalate (PET), Polyvinyl pyrrolidone (PVP), Polytetrafluoroethylene (PTFE), Polypropylene (PP) and Polymethyl methacrylate (PMMA) have been calculated using second order polynomial equation and logarithmic interpolation formula at selected gamma photon energies, in the energy range starting from 14.4 keV up to 1332 keV. It is important to note that second order polynomial equation fits very well with NIST data for all the polymeric materials considered here, for gamma photon energies ranging from 300 keV up to 2000 keV. Third order polynomial fitting is best suited for lower gamma photon energies (from 10 keV up to 200 keV).
Esteves, Freddy; Moutinho, Carla; Matos, Carla
2013-06-01
Absorption and consequent therapeutic action are key issues in the development of new drugs by the pharmaceutical industry. In this sense, different models can be used to simulate biological membranes to predict the absorption of a drug. This work compared the octanol/water and the liposome/water models. The parameters used to relate the two models were the distribution coefficients between liposomes and water and octanol and water and the fraction of drug orally absorbed. For this study, 66 drugs were collected from literature sources and divided into four groups according to charge and ionization degree: neutral; positively charged; negatively charged; and partially ionized/zwitterionic. The results show a satisfactory linear correlation between the octanol and liposome systems for the neutral (R²= 0.9324) and partially ionized compounds (R²= 0.9367), contrary to the positive (R²= 0.4684) and negatively charged compounds (R²= 0.1487). In the case of neutral drugs, results were similar in both models because of the high fraction orally absorbed. However, for the charged drugs (positively, negatively, and partially ionized/zwitterionic), the liposomal model has a more-appropriate correlation with absorption than the octanol model. These results show that the neutral compounds only interact with membranes through hydrophobic bonds, whereas charged drugs favor electrostatic interactions established with the liposomes. With this work, we concluded that liposomes may be a more-appropriate biomembrane model than octanol for charged compounds.
Ménesguen, Y.; Gerlach, M.; Pollakowski, B.; Unterumsberger, R.; Haschke, M.; Beckhoff, B.; Lépy, M.-C.
2016-02-01
The knowledge of atomic fundamental parameters such as mass attenuation coefficients with low uncertainties, is of decisive importance in elemental quantification using x-ray fluorescence analysis techniques. Several databases are accessible and frequently used within a large community of users. These compilations are most often in good agreement for photon energies in the hard x-ray ranges. However, they significantly differ for low photon energies and around the absorption edges of any element. In a joint cooperation of the metrology institutes of France and Germany, mass attenuation coefficients of copper and zinc were determined experimentally in the photon energy range from 100 eV to 30 keV by independent approaches using monochromatized synchrotron radiation at SOLEIL (France) and BESSY II (Germany), respectively. The application of high-accuracy experimental techniques resulted in mass attenuation coefficient datasets determined with low uncertainties that are directly compared to existing databases. The novel datasets are expected to enhance the reliability of mass attenuation coefficients.
Directory of Open Access Journals (Sweden)
Chen Rongzhen
2017-01-01
Full Text Available We demonstrate that the band-gap energies Eg of CuSb(Se,Te2 and CuBi(S,Se2 can be optimized for high energy conversion in very thin photovoltaic devices, and that the alloys then exhibit excellent optical properties, especially for tellurium rich CuSb(Se1−xTex2. This is explained by multi-valley band structure with flat energy dispersions, mainly due to the localized character of the Sb/Bi p-like conduction band states. Still the effective electron mass is reasonable small: mc ≈ 0.25m0 for CuSbTe2. The absorption coefficient α(ω for CuSb(Se1−xTex2 is at ħω = Eg + 1 eV as much as 5–7 times larger than α(ω for traditional thin-film absorber materials. Auger recombination does limit the efficiency if the carrier concentration becomes too high, and this effect needs to be suppressed. However with high absorptivity, the alloys can be utilized for extremely thin inorganic solar cells with the maximum efficiency ηmax ≈ 25% even for film thicknesses d ≈ 50 − 150 nm, and the efficiency increases to ∼30% if the Auger effect is diminished.
Chen, Rongzhen; Persson, Clas
2017-06-01
We demonstrate that the band-gap energies Eg of CuSb(Se,Te)2 and CuBi(S,Se)2 can be optimized for high energy conversion in very thin photovoltaic devices, and that the alloys then exhibit excellent optical properties, especially for tellurium rich CuSb(Se1-xTex)2. This is explained by multi-valley band structure with flat energy dispersions, mainly due to the localized character of the Sb/Bi p-like conduction band states. Still the effective electron mass is reasonable small: mc ≈ 0.25m0 for CuSbTe2. The absorption coefficient α(ω) for CuSb(Se1-xTex)2 is at ħω = Eg + 1 eV as much as 5-7 times larger than α(ω) for traditional thin-film absorber materials. Auger recombination does limit the efficiency if the carrier concentration becomes too high, and this effect needs to be suppressed. However with high absorptivity, the alloys can be utilized for extremely thin inorganic solar cells with the maximum efficiency ηmax ≈ 25% even for film thicknesses d ≈ 50 - 150 nm, and the efficiency increases to ˜30% if the Auger effect is diminished.
Reserch on energy absorption efficiency in full-duplex multi-user broadcast channel
Directory of Open Access Journals (Sweden)
JIANG Fengju
2015-02-01
Full Text Available This paper studies the user energy scenarios absorption efficiency optimization in multiuser broadcast channel.This paper assumed that the user terminals using full-duplex mode that the user receive uplink energy information and transfer uplink energy at the same time.In this paper,we maximize the minimum user uplink transmit power,when we ensure that each user′s energy absorption efficiency is greater than a threshold value and satisfies the premise of the base station downlink power emission limits.Finally,the simulation results confirm the effectiveness of the proposed algorithm.
Vertical-axial component wind turbine with a high coefficient using for wind energy
International Nuclear Information System (INIS)
Yersin, Ch. Sh.; Manatbev, R.K.; Yersina, A. K.; Tulepbergenov, A. K.
2012-01-01
The report presents the results of research and development on of promising wind units carousel type with a high ratio utilization of wind energy. This devices use a well-known invention – the wind turbine Darrieus. The rotation of the turbine is due to the action of ascensional power to aerodynamic well-streamlined symmetrical about the chord wing profiles of NASA, which are working wind turbine blades. The shaft rotation can be connected with the working blades of one of two ways: using the “swings” or the way “troposkino”. Darrieus turbine has a ratio utilization of wind energy xmax=045. Despite the fact that this is a good indicator of the efficiency of the turbine working, the proposed option allows us to significantly increase the value of this coefficient. The bases methodology of this research is a method of technical and technological research and development design of prospective wind energy construction (WES). Key words: wind turbine, the blade, coefficient utilization of wind energy
The linear attenuation coefficients as features of multiple energy CT image classification
International Nuclear Information System (INIS)
Homem, M.R.P.; Mascarenhas, N.D.A.; Cruvinel, P.E.
2000-01-01
We present in this paper an analysis of the linear attenuation coefficients as useful features of single and multiple energy CT images with the use of statistical pattern classification tools. We analyzed four CT images through two pointwise classifiers (the first classifier is based on the maximum-likelihood criterion and the second classifier is based on the k-means clustering algorithm) and one contextual Bayesian classifier (ICM algorithm - Iterated Conditional Modes) using an a priori Potts-Strauss model. A feature extraction procedure using the Jeffries-Matusita (J-M) distance and the Karhunen-Loeve transformation was also performed. Both the classification and the feature selection procedures were found to be in agreement with the predicted discrimination given by the separation of the linear attenuation coefficient curves for different materials
International Nuclear Information System (INIS)
Aman, J.; Ting, D.S.-K.; Henshaw, P.
2014-01-01
Large scale heat-driven absorption cooling systems are available in the marketplace for industrial applications but the concept of a solar driven absorption chiller for air-conditioning applications is relatively new. Absorption chillers have a lower efficiency than compression refrigeration systems, when used for small scale applications and this restrains the absorption cooling system from air conditioning applications in residential buildings. The potential of a solar driven ammonia–water absorption chiller for residential air conditioning application is discussed and analyzed in this paper. A thermodynamic model has been developed based on a 10 kW air cooled ammonia–water absorption chiller driven by solar thermal energy. Both energy and exergy analyses have been conducted to evaluate the performance of this residential scale cooling system. The analyses uncovered that the absorber is where the most exergy loss occurs (63%) followed by the generator (13%) and the condenser (11%). Furthermore, the exergy loss of the condenser and absorber greatly increase with temperature, the generator less so, and the exergy loss in the evaporator is the least sensitive to increasing temperature. -- Highlights: • 10 kW solar thermal driven ammonia–water air cooled absorption chiller is investigated. • Energy and exergy analyses have been done to enhance the thermal performance. • Low driving temperature heat sources have been optimized. • The efficiencies of the major components have been evaluated
Al, E. B.; Kasapoglu, E.; Sakiroglu, S.; Duque, C. A.; Sökmen, I.
2018-04-01
For a quantum well which has the Tietz-Hua potential, the ground and some excited donor impurity binding energies and the total absorption coefficients, including linear and third order nonlinear terms for the transitions between the related impurity states with respect to the structure parameters and the impurity position as well as the electric field strength are investigated. The binding energies were obtained using the effective-mass approximation within a variational scheme and the optical transitions between any two impurity states were calculated by using the density matrix formalism and the perturbation expansion method. Our results show that the effects of the electric field and the structure parameters on the optical transitions are more pronounced. So we can adjust the red or blue shift in the peak position of the absorption coefficient by changing the strength of the electric field as well as the structure parameters.
Functionally graded biomimetic energy absorption concept development for transportation systems.
2014-02-01
Mechanics of a functionally graded cylinder subject to static or dynamic axial loading is considered, including a potential application as energy absorber. The mass density and stiffness are power functions of the radial coordinate as may be the case...
Effects of Gut Microbes on Nutrient Absorption and Energy Regulation
Krajmalnik-Brown, Rosa; Ilhan, Zehra-Esra; Kang, Dae-Wook; DiBaise, John K.
2012-01-01
Malnutrition may manifest as either obesity or undernutrition. Accumulating evidence suggests that the gut microbiota plays an important role in the harvest, storage, and expenditure of energy obtained from the diet. The composition of the gut microbiota has been shown to differ between lean and obese humans and mice; however, the specific roles that individual gut microbes play in energy harvest remain uncertain. The gut microbiota may also influence the development of conditions characteriz...
Eleftheriadis, Konstantinos; Kalogridis, Athina-Cerise; Vratolis, Sterios; Fiebig, Markus
2016-04-01
Light absorbing carbon in atmospheric aerosol plays a critical role in radiative forcing and climate change. Despite the long term measurements across the Arctic, comparing data obtained by a variety of methods across stations requires caution. A method for extracting the aerosol absorption coefficient from data obtained over the decades by filter based instrument is still under development. An IASOA Aerosol working group has been initiated to address this and other cross-site aerosol comparison opportunities. Continuous ambient measurements of EBC/light attenuation by means of a Magee Sci. AE-31 aethalometer operating at the Zeppelinfjellet station (474 m asl; 78°54'N, 11°53'E), Ny Ålesund, Svalbard, have been available since 2001 (Eleftheriadis et al, 2009), while a new aethalometer model (AE33, Drinovec et al, 2014) has been installed to operate in parallel from the same inlet since June 2015. Measurements are recorded by a Labview routine collecting all available parameters reported by the two instrument via RS232 protocol. Data are reported at 1 and 10 minute intervals as averages for EBC (μg m-3) and aerosol absorption coefficients (Mm-1) by means of routine designed to report Near Real Time NRT data at the EBAS WDCA database (ebas.nilu.no) Results for the first 6 month period are reported here in an attempt to evaluate comparative performance of the two instruments in terms of their response with respect to the variable aerosol load of light absorbing carbon during the warm and cold seasons found in the high arctic. The application of available conversion schemes for obtaining the absorption coefficient by the two instruments is found to demonstrate a marked difference in their output. During clean periods of low aerosol load (EBC origin was also conducted. Drinovec, L., Močnik, G., Zotter, P., Prévôt, A. S. H., Ruckstuhl, C., Coz, E., Rupakheti, M., Sciare, J., Müller, T., Wiedensohler, A., and Hansen, A. D. A. The "dual-spot" Aethalometer: an
International Nuclear Information System (INIS)
McKim, J.; Schmieder, P.; Veith, G.
1985-01-01
An in vivo fish preparation was used that allowed a direct measure of the transport rates of 14 different organic chemicals across the gills of rainbow trout (Salmo gairdneri). The chemicals, all C14 labeled, were selected from five classes, encompassing a range of octanol-water partition coefficient (log P) values, from 0.23 (ethyl formate) to 7.5 (mirex). The uptake efficiency (extraction efficiency) of each chemical was determined by monitoring the inspired and expired water of trout exposed to each chemical over an exposure period of 1 to 6 hr. The mean gill extraction efficiency for all chemicals tested varied from a low of 7% to a high of 60%, extracted in a single pall of the chemical across the gills. The extraction efficiency of chemicals with log P or 1 or less were low and showed no relationship to log P. These low extraction efficiencies seen at log P of 1 and below with molecular weights below 100 were indicative of aqueous pore transport. The mean extraction efficiency for chemicals with log P values of 1 to 3 seemed to vary directly with log P, to a maximum of slightly greater than 60%, suggesting that uptake was controlled by the lipid membrane. The mean extraction efficiency for chemicals with log P of 3 to 6 was independent of log P and remained at 60%, which suggested that gill uptake was controlled by aqueous diffusion rates rather than gill membrane permeability. The mean extraction efficiency with mirex (log P . 7.5) decreased to 20%
Bio-Inspired Photon Absorption and Energy Transfer for Next Generation Photovoltaic Devices
Magsi, Komal
Nature's solar energy harvesting system, photosynthesis, serves as a model for photon absorption, spectra broadening, and energy transfer. Photosynthesis harvests light far differently than photovoltaic cells. These differences offer both engineering opportunity and scientific challenges since not all of the natural photon absorption mechanisms have been understood. In return, solar cells can be a very sensitive probe for the absorption characteristics of molecules capable of transferring charge to a conductive interface. The objective of this scientific work is the advancement of next generation photovoltaics through the development and application of natural photo-energy transfer processes. Two scientific methods were used in the development and application of enhancing photon absorption and transfer. First, a detailed analysis of photovoltaic front surface fluorescent spectral modification and light scattering by hetero-structure was conducted. Phosphor based spectral down-conversion is a well-known laser technology. The theoretical calculations presented here indicate that parasitic losses and light scattering within the spectral range are large enough to offset any expected gains. The second approach for enhancing photon absorption is based on bio-inspired mechanisms. Key to the utilization of these natural processes is the development of a detailed scientific understanding and the application of these processes to cost effective systems and devices. In this work both aspects are investigated. Dye type solar cells were prepared and tested as a function of Chlorophyll (or Sodium-Copper Chlorophyllin) and accessory dyes. Forster has shown that the fluorescence ratio of Chlorophyll is modified and broadened by separate photon absorption (sensitized absorption) through interaction with nearby accessory pigments. This work used the dye type solar cell as a diagnostic tool by which to investigate photon absorption and photon energy transfer. These experiments shed
Coefficient of energy balance, a new parameter for basic investigation of the cerebrospinal fluid
Czech Academy of Sciences Publication Activity Database
Kelbich, P.; Hejčl, Aleš; Krulichova, S. I.; Procházka, J.; Hanuljaková, E.; Peruthová, J.; Koudelková, M.; Sameš, M.; Krejsek, J.
2014-01-01
Roč. 52, č. 7 (2014), s. 1009-1017 ISSN 1434-6621 R&D Projects: GA MŠk EE2.3.20.0274 Grant - others:GA UK(CZ) P37/09; GA UK(CZ) P37/10; GA MZd(CZ) NT13883; GA MŠk(CZ) Project FNUSA-ICRC CZ.1.05/1.1.00/02.0123 Institutional support: RVO:68378041 Keywords : coefficient of energy balance * CSF compartment * cytological picture of the CSF Subject RIV: FH - Neurology Impact factor: 2.707, year: 2014
Chidambaram, Nachiappan; Mazzalai, Andrea; Muralt, Paul
2012-08-01
Interdigitated electrode (IDE) systems with lead zirconate titanate (PZT) thin films play an increasingly important role for two reasons: first, such a configuration generates higher voltages than parallel plate capacitor-type electrode (PPE) structures, and second, the application of an electric field leads to a compressive stress component in addition to the overall stress state, unlike a PPE structure, which results in tensile stress component. Because ceramics tend to crack at relatively moderate tensile stresses, this means that IDEs have a lower risk of cracking than PPEs. For these reasons, IDE systems are ideal for energy harvesting of vibration energy, and for actuators. Systematic investigations of PZT films with IDE systems have not yet been undertaken. In this work, we present results on the evaluation of the in-plane piezoelectric coefficients with IDE systems. Additionally, we also propose a simple and measurable figure of merit (FOM) to analyze and evaluate the relevant piezoelectric parameter for harvesting efficiency without the need to fabricate the energy harvesting device. Idealized effective coefficients e(IDE) and h(IDE) are derived, showing its composite nature with about one-third contribution of the transverse effect, and about two-thirds contribution of the longitudinal effect in the case of a PZT film deposited on a (100)-oriented silicon wafer with the in-plane electric field along one of the Si directions. Randomly oriented 1-μm-thick PZT 53/47 film deposited by a sol-gel technique, was evaluated and yielded an effective coefficient e(IDE) of 15 C·m(-2). Our FOM is the product between effective e and h coefficient representing twice the electrical energy density stored in the piezoelectric film per unit strain deformation (both for IDE and PPE systems). Assuming homogeneous fields between the fingers, and neglecting the contribution from below the electrode fingers, the FOM for IDE structures with larger electrode gap is derived to be
Energy transport in ASDEX in relation to theoretical and semi-empirical transport coefficients
International Nuclear Information System (INIS)
Gruber, O.; Wunderlich, R.; Lackner, K.; Schneider, W.
1989-09-01
A comparison of measurements with theoretically predicted energy transport coefficients has been done for Ohmic and NBI-heated discharges using both analysis and simulation codes. The contribution of strong electrostatic turbulence given by the η i -driven modes to the ion heat conductivity is very successful in explaining the observed response of confinement to density profile changes and is found to be even in good quantitative agreement. Regarding the electron branch, a combination of trapped electron driven turbulence and resistive ballooning modes might be a promising model to explain both the correct power and density dependence of confinement time, and the observed radial dependence of the electron heat conductivity. (orig.)
Guided-wave approaches to spectrally selective energy absorption
Stegeman, G. I.; Burke, J. J.
1987-01-01
Results of experiments designed to demonstrate spectrally selective absorption in dielectric waveguides on semiconductor substrates are reported. These experiments were conducted with three waveguides formed by sputtering films of PSK2 glass onto silicon-oxide layers grown on silicon substrates. The three waveguide samples were studied at 633 and 532 nm. The samples differed only in the thickness of the silicon-oxide layer, specifically 256 nm, 506 nm, and 740 nm. Agreement between theoretical predictions and measurements of propagation constants (mode angles) of the six or seven modes supported by these samples was excellent. However, the loss measurements were inconclusive because of high scattering losses in the structures fabricated (in excess of 10 dB/cm). Theoretical calculations indicated that the power distribution among all the modes supported by these structures will reach its steady state value after a propagation length of only 1 mm. Accordingly, the measured loss rates were found to be almost independent of which mode was initially excited. The excellent agreement between theory and experiment leads to the conclusion that low loss waveguides confirm the predicted loss rates.
Photosynthetic antennae systems: energy transport and optical absorption
International Nuclear Information System (INIS)
Reineker, P.; Supritz, Ch.; Warns, Ch.; Barvik, I.
2004-01-01
The energy transport and the optical line shape of molecular aggregates, modeling bacteria photosynthetic light-harvesting systems (chlorosomes in the case of Chlorobium tepidum or Chloroflexus aurantiacus and LH2 in the case of Rhodopseudomonas acidophila) is investigated theoretically. The molecular units are described by two-level systems with an average excitation energy ε and interacting with each other through nearest-neighbor interactions. For LH2 an elliptical deformation of the ring is also allowed. Furthermore, dynamic and in the case of LH2 also quasi-static fluctuations of the local excitation energies are taken into account, simulating fast molecular vibrations and slow motions of the protein backbone, respectively. The fluctuations are described by Gaussian Markov processes in the case of the chlorosomes and by colored dichotomic Markov processes, with exponentially decaying correlation functions, with small (λ s ) and large (λ) decay constants, in the case of LH2
International Nuclear Information System (INIS)
Pan, Haoran; Koehler, Jonathan
2007-01-01
Learning curves have recently been widely adopted in climate-economy models to incorporate endogenous change of energy technologies, replacing the conventional assumption of an autonomous energy efficiency improvement. However, there has been little consideration of the credibility of the learning curve. The current trend that many important energy and climate change policy analyses rely on the learning curve means that it is of great importance to critically examine the basis for learning curves. Here, we analyse the use of learning curves in energy technology, usually implemented as a simple power function. We find that the learning curve cannot separate the effects of price and technological change, cannot reflect continuous and qualitative change of both conventional and emerging energy technologies, cannot help to determine the time paths of technological investment, and misses the central role of R and D activity in driving technological change. We argue that a logistic curve of improving performance modified to include R and D activity as a driving variable can better describe the cost reductions in energy technologies. Furthermore, we demonstrate that the top-down Leontief technology can incorporate the bottom-up technologies that improve along either the learning curve or the logistic curve, through changing input-output coefficients. An application to UK wind power illustrates that the logistic curve fits the observed data better and implies greater potential for cost reduction than the learning curve does. (author)
International Nuclear Information System (INIS)
Farhataziz, M.
1984-01-01
A recent theoretical treatment of the absorption spectrum of the solvated electron, e - sub(s), maintains that rigorously μ 0 >= -0.75 Esub(av), which gives empirical relationship, μ 0 >= -(0.93 +- 0.02)Esub(max). For e - sub(s) in a particular solvent at a temperature and pressure, μ 0 , Esub(av) and Esub(max) are standard chemical potential, average energy of the absorption spectrum and the energy at the absorption maximum respectively. The temperature and pressure effects on the absorption spectrum of e - sub(s) in water and liquid ammonia do not support the equality sign in the above cited relationships. The implications of inequality expressed above are discussed for e - sub(s) in water and liquid ammonia. (author)
High energy X-ray phase and dark-field imaging using a random absorption mask.
Wang, Hongchang; Kashyap, Yogesh; Cai, Biao; Sawhney, Kawal
2016-07-28
High energy X-ray imaging has unique advantage over conventional X-ray imaging, since it enables higher penetration into materials with significantly reduced radiation damage. However, the absorption contrast in high energy region is considerably low due to the reduced X-ray absorption cross section for most materials. Even though the X-ray phase and dark-field imaging techniques can provide substantially increased contrast and complementary information, fabricating dedicated optics for high energies still remain a challenge. To address this issue, we present an alternative X-ray imaging approach to produce transmission, phase and scattering signals at high X-ray energies by using a random absorption mask. Importantly, in addition to the synchrotron radiation source, this approach has been demonstrated for practical imaging application with a laboratory-based microfocus X-ray source. This new imaging method could be potentially useful for studying thick samples or heavy materials for advanced research in materials science.
Wave energy absorption by a floating air bag
DEFF Research Database (Denmark)
Kurniawan, Adi; Chaplin, John; Greaves, Deborah
2017-01-01
A floating air bag, ballasted in water, expands and contracts as it heaves under wave action. Connecting the bag to a secondary volume via a turbine transforms the bag into a device capable of generating useful energy from the waves. Small-scale measurements of the device reveal some interesting...
Crowe, Iain F; Clark, Nicholas; Hussein, Siham; Towlson, Brian; Whittaker, Eric; Milosevic, Milan M; Gardes, Frederic Y; Mashanovich, Goran Z; Halsall, Matthew P; Vijayaraghaven, Aravind
2014-07-28
We examine the near-IR light-matter interaction for graphene integrated cavity ring resonators based on silicon-on-insulator (SOI) race-track waveguides. Fitting of the cavity resonances from quasi-TE mode transmission spectra reveal the real part of the effective refractive index for graphene, n(eff) = 2.23 ± 0.02 and linear absorption coefficient, α(gTE) = 0.11 ± 0.01dBμm(-1). The evanescent nature of the guided mode coupling to graphene at resonance depends strongly on the height of the graphene above the cavity, which places limits on the cavity length for optical sensing applications.
Evaluation of energy absorption performance of steel square profiles with circular discontinuities
Directory of Open Access Journals (Sweden)
Dariusz Szwedowicz
Full Text Available This article details the experimental and numerical results on the energy absorption performance of square tubular profile with circular discontinuities drilled at lengthwise in the structure. A straight profile pattern was utilized to compare the absorption of energy between the ones with discontinuities under quasi-static loads. The collapse mode and energy absorption conditions were modified by circular holes. The holes were drilled symmetrically in two walls and located in three different positions along of profile length. The results showed a better performance on energy absorption for the circular discontinuities located in middle height. With respect to a profile without holes, a maximum increase of 7% in energy absorption capacity was obtained experimentally. Also, the numerical simulation confirmed that the implementation of circular discontinuities can reduce the peak load (Pmax by 10%. A present analysis has been conducted to compare numerical results obtained by means of the finite element method with the experimental data captured by using the testing machine. Finally the discrete model of the tube with and without geometrical discontinuities presents very good agreements with the experimental results.
A composite approach boosts transduction coefficients of piezoceramics for energy harvesting
Yu, Xiaole; Hou, Yudong; Zheng, Mupeng; Zhao, Haiyan; Zhu, Mankang
2018-03-01
Piezoelectric energy harvesting is a hotspot in the field of new energy, the core goal of which is to prepare piezoceramics with a high transduction coefficient (d33×g33). The traditional solid-solution design strategy usually causes the same variation trend of d33 and ɛr, resulting in a low d33×g33 value. In this work, a composite design strategy was proposed that uses PZN-PZT/ZnAl2O4 as an example. By introducing ZnAl2O4, which is nonferroelectric with low ɛr, to the PZN-PZT piezoelectric matrix, ɛr decreased rapidly while d33 remained relatively stable. This behavior was ascribed to the increase of Q33 caused by an interfacial effect facilitating the formation of micro-domain structure.
A composite approach boosts transduction coefficients of piezoceramics for energy harvesting
Directory of Open Access Journals (Sweden)
Xiaole Yu
2018-03-01
Full Text Available Piezoelectric energy harvesting is a hotspot in the field of new energy, the core goal of which is to prepare piezoceramics with a high transduction coefficient (d33×g33. The traditional solid–solution design strategy usually causes the same variation trend of d33 and εr, resulting in a low d33×g33 value. In this work, a composite design strategy was proposed that uses PZN–PZT/ZnAl2O4 as an example. By introducing ZnAl2O4, which is nonferroelectric with low εr, to the PZN–PZT piezoelectric matrix, εr decreased rapidly while d33 remained relatively stable. This behavior was ascribed to the increase of Q33 caused by an interfacial effect facilitating the formation of micro-domain structure.
Study of the coefficients of internal conversion for transition energies approaching the threshold
International Nuclear Information System (INIS)
Farani Coursol, Nelcy.
1979-01-01
Internal conversion coefficients were determined experimentally with great accuracy for areas of transition energies, which constitute tests for the theories (energies at the most ten kEv above the threshold of K shell), then the results obtained were compared with the values calculated (or to be calculated) from theoretical models. Owing to the difficulties raised by the precise determination of the internal conversion coefficients (ICC), in the first stage we selected radionuclides with a relatively simple decay pattern, the transitions: 30 keV of sup(93m)Nb, 35 keV of sup(125m)Te, 14 keV of 57 Fe and 39 keV of sup(129m)Xe. It was observed that 'problems' exist with respect to the ICC's of the great multipolarity transitions, so the transitions of this kind were examined in a systematic manner. The possibility of penetration effects occurring for the transitions studied experimentally was examined. The considerations are presented which 'authorized' us to disregard the dynamic part of the ICC for the transitions approaching the threshold (L selection rules and life of nuclear levels in relation to Weisskopf-Moszkowski estimations). The Kurie straight line was determined experimentally for the β - transition and the Qsub(β) was evaluated with an important accuracy gain compared with the values available at present. Finally, a certain number of ICC's of transitions already determined with good precision were recalculated, in order to extend our analysis and detect any possible systematic errors [fr
Energy Technology Data Exchange (ETDEWEB)
Zhou, Shiyuan, E-mail: redaple@bit.edu.cn; Sun, Haoyu, E-mail: redaple@bit.edu.cn; Xu, Chunguang, E-mail: redaple@bit.edu.cn; Cao, Xiandong, E-mail: redaple@bit.edu.cn; Cui, Liming, E-mail: redaple@bit.edu.cn; Xiao, Dingguo, E-mail: redaple@bit.edu.cn [School of Mechanical Engineering, Beijing Institute of Technology, Beijing, China NO.5 Zhongguancun South Street, Haidian District, Beijing 100081 (China)
2015-03-31
The echo signal energy is directly affected by the incident sound beam eccentricity or angle for thick-walled pipes inner longitudinal cracks detection. A method for analyzing the relationship between echo signal energy between the values of incident eccentricity is brought forward, which can be used to estimate echo signal energy when testing inside wall longitudinal crack of pipe, using mode-transformed compression wave adaptation of shear wave with water-immersion method, by making a two-dimension integration of “energy coefficient” in both circumferential and axial directions. The calculation model is founded for cylinder sound beam case, in which the refraction and reflection energy coefficients of different rays in the whole sound beam are considered different. The echo signal energy is calculated for a particular cylinder sound beam testing different pipes: a beam with a diameter of 0.5 inch (12.7mm) testing a φ279.4mm pipe and a φ79.4mm one. As a comparison, both the results of two-dimension integration and one-dimension (circumferential direction) integration are listed, and only the former agrees well with experimental results. The estimation method proves to be valid and shows that the usual method of simplifying the sound beam as a single ray for estimating echo signal energy and choosing optimal incident eccentricity is not so appropriate.
Energy Technology Data Exchange (ETDEWEB)
Maglic, R [Institute of Nuclear Sciences Boris Kidric, Vinca, Beograd (Serbia and Montenegro)
1962-11-15
Reactivity of a reactor depends on production, absorption and leaking of neutrons. Change of absorption causes reactivity change, and this fact is used for determining the neutron absorption cross section for the sample inserted in the reactor core. Method for determining the absorption cross section based on reactivity change is called method of safety coefficient. Measurements of neutron absorption cross section for graphite was done in the RA reactor vertical experimental channel VK-5. taking into account the results obtained for five types of graphite this method is considered to be reliable for use. Comparison of nuclear properties of different types of graphite was done as well. Reaktivnost reaktora zavisi od proizvodnje neutrona, apsorpcije i isticanja neutrona. Promena apsorpcije izaziva promene reaktivnosti reaktora pa se ova osobina koristi za odedjivanje neutronskog apsorpcionog preseka uzorka koji se unosi u reaktor. Metoda merenja apsorpcionog preseka na bazi promene reaktivnosti nazvana je metodom koeficijenta opasnosti. Merenje apsorpcionog preseka grafita uradjeno je na reaktoru RA u vertikalnom eksperimentalnom kanalu VK-5. S obzirom na rezultate koji su dobijeni za pet vrsta grafita moze se smatrati da je opravdano koriscenje ove metode. Izvrseno je i poredjenje nuklearnih osobina pomenutih tipova grafita.
Energy Technology Data Exchange (ETDEWEB)
Singh, Parjit S. [Department of Physics, Punjabi University, Patiala 147 002 (India)], E-mail: dr_parjit@hotmail.com; Singh, Tejbir [Department of Physics, Lovely Professional University, Phagwara 144 402 (India); Kaur, Paramjeet [IAS and Allied Services Training Centre, Punjabi University, Patiala 147 002 (India)
2008-06-15
G.P. fitting method has been used to compute energy absorption buildup factor of some commonly used solvents such as acetonitrile (C{sub 4}H{sub 3}N), butanol (C{sub 4}H{sub 9}OH), chlorobenzene (C{sub 6}H{sub 5}Cl), diethyl ether (C{sub 4}H{sub 10}O), ethanol (C{sub 2}H{sub 5}OH), methanol (CH{sub 3}OH), propanol (C{sub 3}H{sub 7}OH) and water (H{sub 2}O) for the wide energy range (0.015-15.0 MeV) up to the penetration depth of 10 mean free path. The variation of energy absorption buildup factor with chemical composition as well as incident photon energy for the selected solvents has been studied. It has been observed that the maximum value of energy absorption buildup factors shifts to the slightly higher incident photon energy with the increase in equivalent atomic number of the solvent and the solvent with least equivalent atomic number possesses the maximum value of energy absorption buildup factor.
Photoelectric absorption cross sections with variable abundances
Balucinska-Church, Monika; Mccammon, Dan
1992-01-01
Polynomial fit coefficients have been obtained for the energy dependences of the photoelectric absorption cross sections of 17 astrophysically important elements. These results allow the calculation of X-ray absorption in the energy range 0.03-10 keV in material with noncosmic abundances.
Large energy absorption in Ni-Mn-Ga/polymer composites
International Nuclear Information System (INIS)
Feuchtwanger, Jorge; Richard, Marc L.; Tang, Yun J.; Berkowitz, Ami E.; O'Handley, Robert C.; Allen, Samuel M.
2005-01-01
Ferromagnetic shape memory alloys can respond to a magnetic field or applied stress by the motion of twin boundaries and hence they show large hysteresis or energy loss. Ni-Mn-Ga particles made by spark erosion have been dispersed and oriented in a polymer matrix to form pseudo 3:1 composites which are studied under applied stress. Loss ratios have been determined from the stress-strain data. The loss ratios of the composites range from 63% to 67% compared to only about 17% for the pure, unfilled polymer samples
Ebrahimi, Saeed; Vahdatazad, Nader; Liaghat, Gholamhossein
2018-03-01
This paper deals with the energy absorption characterization of functionally graded foam (FGF) filled tubes under axial crushing loads by experimental method. The FGF tubes are filled axially by gradient layers of polyurethane foams with different densities. The mechanical properties of the polyurethane foams are firstly obtained from axial compressive tests. Then, the quasi-static compressive tests are carried out for empty tubes, uniform foam filled tubes and FGF filled tubes. Before to present the experimental test results, a nonlinear FEM simulation of the FGF filled tube is carried out in ABAQUS software to gain more insight into the crush deformation patterns, as well as the energy absorption capability of the FGF filled tube. A good agreement between the experimental and simulation results is observed. Finally, the results of experimental test show that an FGF filled tube has excellent energy absorption capacity compared to the ordinary uniform foam-filled tube with the same weight.
Absorption of electromagnetic field energy by superfluid system of atoms with electric dipole moment
International Nuclear Information System (INIS)
Poluektov, Yu.M.
2014-01-01
The modified Gross-Pitaevskii equation which takes into account relaxation and interaction with alternating electromagnetic field is used to consider the absorption of electromagnetic field energy by a superfluid system on the assumption that the atoms has intrinsic dipole moment. It is shown that the absorption may be of a resonant behavior only if the dispersion curves of the electromagnetic wave and the excitations of the superfluid system intersect. It is remarkable that such a situation is possible if the superfluid system has a branch of excitations with the energy gap at low momenta. The experiments on absorption of microwaves in superfluid helium are interpreted as evidence of existence of such gap excitations. A possible modification of the excitation spectrum of superfluid helium in the presence of excitation branch with energy gap is dis-cussed qualitatively
Absorption of short-pulse electromagnetic energy by a resistively loaded straight wire
International Nuclear Information System (INIS)
Miller, E.K.; Deadrick, F.J.; Landt, J.A.
1975-01-01
Absorption of short-pulse electromagnetic energy by a resistively loaded straight wire is examined. Energy collected by the wire, load energy, peak load currents, and peak load voltages are found for a wide range of parameters, with particular emphasis on nuclear electromagnetic pulse (EMP) phenomena. A series of time-sequenced plots is used to illustrate pulse propagation on wires when loads and wire ends are encountered
Material selection for elastic energy absorption in origami-inspired compliant corrugations
International Nuclear Information System (INIS)
Tolman, Sean S; Delimont, Isaac L; Howell, Larry L; Fullwood, David T
2014-01-01
Elastic absorption of kinetic energy and distribution of impact forces are required in many applications. Recent attention to the potential for using origami in engineering may provide new methods for energy absorption and force distribution. A three-stage strategy is presented for selecting materials for such origami-inspired designs that can deform to achieve a desired motion without yielding, absorb elastic strain energy, and be lightweight or cost effective. Two material indices are derived to meet these requirements based on compliant mechanism theory. Finite element analysis is used to investigate the effects of the material stiffness in the Miura-ori tessellation on its energy absorption and force distribution characteristics compared with a triangular wave corrugation. An example is presented of how the method can be used to select a material for a general energy absorption application of the Miura-ori. Whereas the focus of this study is the Miura-ori tessellation, the methods developed can be applied to other tessellated patterns used in energy absorbing or force distribution applications. (paper)
Cold collisions of SH- with He: Potential energy surface and rate coefficients
Bop, C. T.; Trabelsi, T.; Hammami, K.; Mogren Al Mogren, M.; Lique, F.; Hochlaf, M.
2017-09-01
Collisional energy transfer under cold conditions is of great importance from the fundamental and applicative point of view. Here, we investigate low temperature collisions of the SH- anion with He. We have generated a three-dimensional potential energy surface (PES) for the SH-(X1Σ+)-He(1S) van der Waals complex. The ab initio multi-dimensional interaction PES was computed using the explicitly correlated coupled cluster approach with simple, double, and perturbative triple excitation in conjunction with the augmented-correlation consistent-polarized valence triple zeta Gaussian basis set. The PES presents two minima located at linear geometries. Then, the PES was averaged over the ground vibrational wave function of the SH- molecule and the resulting two-dimensional PES was incorporated into exact quantum mechanical close coupling calculations to study the collisional excitation of SH- by He. We have computed inelastic cross sections among the 11 first rotational levels of SH- for energies up to 2500 cm-1. (De-)excitation rate coefficients were deduced for temperatures ranging from 1 to 300 K by thermally averaging the cross sections. We also performed calculations using the new PES for a fixed internuclear SH- distance. Both sets of results were found to be in reasonable agreement despite differences existing at low temperatures confirming that accurate predictions require the consideration of all internal degrees of freedom in the case of molecular hydrides. The rate coefficients presented here may be useful in interpreting future experimental work on the SH- negative ion colliding with He as those recently done for the OH--He collisional system as well as for possible astrophysical applications in case SH- would be detected in the interstellar medium.
Energy absorption at high strain rate of glass fiber reinforced mortars
Directory of Open Access Journals (Sweden)
Fenu Luigi
2015-01-01
Full Text Available In this paper, the dynamic behaviour of cement mortars reinforced with glass fibers was studied. The influence of the addition of glass fibers on energy absorption and tensile strength at high strain-rate was investigated. Static tests in compression, in tension and in bending were first performed. Dynamic tests by means of a Modified Hopkinson Bar were then carried out in order to investigate how glass fibers affected energy absorption and tensile strength at high strain-rate of the fiber reinforced mortar. The Dynamic Increase Factor (DIF was finally evaluated.
A Review on the Perforated Impact Energy Absorption of Kenaf Fibres Reinforced Composites
Ismail, Al Emran; Khalid, S. N. A.; Nor, Nik Hisyamudin Muhd
2017-10-01
This paper reviews the potential of mechanical energy absorption of natural fiber reinforced composites subjected to perforated impact. According to literature survey, several research works discussing on the impact performances on natural fiber reinforced composites are available. However, most of these composite fibers are randomly arranged. Due to high demand for sustainable materials, many researches give high attention to enhance the mechanical capability of natural fiber composites especially focused on the fiber architecture. Therefore, it is important to review the progress of impact energy absorption on woven fiber composite in order to identify the research opportunities in the future.
Gray, Victor; Lennartson, Anders; Ratanalert, Phasin; Börjesson, Karl; Moth-Poulsen, Kasper
2014-05-25
Red-shifting the absorption of norbornadienes (NBDs), into the visible region, enables the photo-isomerization of NBDs to quadricyclanes (QCs) to be driven by sunlight. This is necessary in order to utilize the NBD-QC system for molecular solar thermal (MOST) energy storage. Reported here is a study on five diaryl-substituted norbornadienes. The introduced aryl-groups induce a significant red-shift of the UV/vis absorption spectrum of the norbornadienes, and device experiments using a solar-simulator set-up demonstrate the potential use of these compounds for MOST energy storage.
Collisionless energy absorption in the short-pulse intense laser-cluster interaction
International Nuclear Information System (INIS)
Kundu, M.; Bauer, D.
2006-01-01
In a previous paper [Phys. Rev. Lett. 96, 123401 (2006)] we have shown by means of three-dimensional particle-in-cell simulations and a simple rigid-sphere model that nonlinear resonance absorption is the dominant collisionless absorption mechanism in the intense, short-pulse laser cluster interaction. In this paper we present a more detailed account of the matter. In particular we show that the absorption efficiency is almost independent of the laser polarization. In the rigid-sphere model, the absorbed energy increases by many orders of magnitude at a certain threshold laser intensity. The particle-in-cell results display maximum fractional absorption around the same intensity. We calculate the threshold intensity and show that it is underestimated by the common overbarrier ionization estimate
International Nuclear Information System (INIS)
Wei Shaowen; Liu Yuxiao; Guo Heng
2011-01-01
In this paper, we obtain a relation between the high-energy absorption cross section and the strong gravitational lensing for a static and spherically symmetric black hole. It provides us a possible way to measure the high-energy absorption cross section for a black hole from strong gravitational lensing through astronomical observation. More importantly, it allows us to compute the total energy emission rate for high-energy particles emitted from the black hole acting as a gravitational lens. It could tell us the range of the frequency, among which the black hole emits the most of its energy and the gravitational waves are most likely to be observed. We also apply it to the Janis-Newman-Winicour solution. The results suggest that we can test the cosmic censorship hypothesis through the observation of gravitational lensing by the weakly naked singularities acting as gravitational lenses.
DEFF Research Database (Denmark)
Manohara, S. R.; Hanagodimath, S. M.; Gerward, Leif
2011-01-01
Energy absorption geometric progression (GP) fitting parameters and the corresponding buildup factors have been computed for human organs and tissues, such as adipose tissue, blood (whole), cortical bone, brain (grey/white matter), breast tissue, eye lens, lung tissue, skeletal muscle, ovary......, testis, soft tissue, and soft tissue (4-component), for the photon energy range 0.015-15 MeV and for penetration depths up to 40 mfp (mean free path). The chemical composition of human organs and tissues is seen to influence the energy absorption buildup factors. It is also found that the buildup factor...... of human organs and tissues changes significantly with the change of incident photon energy and effective atomic number, Zeff. These changes are due to the dominance of different photon interaction processes in different energy regions and different chemical compositions of human organs and tissues...
REMOTE SENSING AND SURFACE ENERGY FLUX MODELS TO DERIVE EVAPOTRANSPIRATION AND CROP COEFFICIENT
Directory of Open Access Journals (Sweden)
Salvatore Barbagallo
2008-06-01
Full Text Available Remote sensing techniques using high resolution satellite images provide opportunities to evaluate daily crop water use and its spatial and temporal distribution on a field by field basis. Mapping this indicator with pixels of few meters of size on extend areas allows to characterize different processes and parameters. Satellite data on vegetation reflectance, integrated with in field measurements of canopy coverage features and the monitoring of energy fluxes through the soil-plant-atmosphere system, allow to estimate conventional irrigation components (ET, Kc thus improving irrigation strategies. In the study, satellite potential evapotranspiration (ETp and crop coefficient (Kc maps of orange orchards are derived using semi-empirical approaches between reflectance data from IKONOS imagery and ground measurements of vegetation features. The monitoring of energy fluxes through the orchard allows to estimate actual crop evapotranspiration (ETa using energy balance and the Surface Renewal theory. The approach indicates substantial promise as an efficient, accurate and relatively inexpensive procedure to predict actual ET fluxes and Kc from irrigated lands.
Enhancement of optical absorption of Si (100) surfaces by low energy N+ ion beam irradiation
Bhowmik, Dipak; Karmakar, Prasanta
2018-05-01
The increase of optical absorption efficiency of Si (100) surface by 7 keV and 8 keV N+ ions bombardment has been reported here. A periodic ripple pattern on surface has been observed as well as silicon nitride is formed at the ion impact zones by these low energy N+ ion bombardment [P. Karmakar et al., J. Appl. Phys. 120, 025301 (2016)]. The light absorption efficiency increases due to the presence of silicon nitride compound as well as surface nanopatterns. The Atomic Force Microscopy (AFM) study shows the formation of periodic ripple pattern and increase of surface roughness with N+ ion energy. The enhancement of optical absorption by the ion bombarded Si, compared to the bare Si have been measured by UV - visible spectrophotometer.
Deformation and energy absorption properties of powder-metallurgy produced Al foams
International Nuclear Information System (INIS)
Michailidis, N.; Stergioudi, F.; Tsouknidas, A.
2011-01-01
Highlights: → Porous Al fabricated via a dissolution and sintering method using raw cane sugar. → Different deformation mode depending on the relative density of the foams. → Enhanced energy absorption by reducing pore size and relative density of the foam. → Pore size uniformity and sintering temperature affect energy absorption. - Abstract: Al-foams with relative densities ranging from 0.30 to 0.60 and mean pore sizes of 0.35, 0.70 and 1.35 mm were manufactured by a powder metallurgy technology, based on raw cane sugar as a space-holder material. Compressive tests were carried out to investigate the deformation and energy absorbing characteristics and mechanisms of the produced Al-foams. The deformation mode of low density Al-foams is dominated by the bending and buckling of cell walls and the formation of macroscopic deformation bands whereas that of high density Al-foams is predominantly attributed to plastic yielding. The energy absorbing capacity of Al-foams rises for increased relative density and compressive strength. The sintering temperature of Al-foams having similar relative densities has a marked influence on both, energy absorbing efficiency and capacity. Pore size has a marginal effect on energy efficiency aside from Al-foams with mean pore size of 0.35 which exhibit enhanced energy absorption as a result of increased friction during deformation at lower strain levels.
Directory of Open Access Journals (Sweden)
Cornescu Gabriela Maria
2015-01-01
Full Text Available The aim of this study was to evaluate effects of organic sources of manganese (Mn and iron (Fe and inulin in diets for laying hens on absorption of these minerals and their deposition in egg and tissue. The study was conducted on 90 Lohmann Brown laying hens in the period from 46-52 weeks of age, assigned to 3 groups with 30 hens/group and 3 hens/cage. The hens from the control group (C received a diet based on corn, rice bran and soybean meal with 16% of crude protein, as well as 60 mg Fe/kg and 71.9 mg Mn/kg of diet in form of inorganic salts. The formulation of the experimental diets (E1 and E2 differed from C group diet by the replacement of inorganic Fe and Mn salts by organometallic chelates of these elements, at a level of 25% lower than in the premix for group C. As source of inulin, group E1 diet also included 0.5% of dry Jerusalem artichoke, while group E2 diet included 0.5% of a product based on chicory root extract. At the end of the experiment, 6 hens from each group were slaughtered and blood serum and liver samples were collected and assayed for concentration of Fe and Mn. In the final week of the experiment, 18 eggs/group were collected for determination of Fe and Mn concentration in egg yolk. Concentration of measured blood serum parameters (haemoglobin, haematocrit, Fe and Mn in experimental (E groups were lower than in group C, but no significant differences (P>0.05 were registered. Absorption coefficients of Mn had higher values in E groups than in group C, with significant increase (P0.05 between groups were observed for Mn and Fe concentration in egg yolk.
Demyk, K.; Meny, C.; Leroux, H.; Depecker, C.; Brubach, J.-B.; Roy, P.; Nayral, C.; Ojo, W.-S.; Delpech, F.
2017-10-01
Context. To model the cold dust emission observed in the diffuse interstellar medium, in dense molecular clouds or in cold clumps that could eventually form new stars, it is mandatory to know the physical and spectroscopic properties of this dust and to understand its emission. Aims: This work is a continuation of previous studies aiming at providing astronomers with spectroscopic data of realistic cosmic dust analogues for the interpretation of observations. The aim of the present work is to extend the range of studied analogues to iron-rich silicate dust analogues. Methods: Ferromagnesium amorphous silicate dust analogues were produced by a sol-gel method with a mean composition close to Mg1-xFexSiO3 with x = 0.1, 0.2, 0.3, 0.4. Part of each sample was annealed at 500 °C for two hours in a reducing atmosphere to modify the oxidation state of iron. We have measured the mass absorption coefficient (MAC) of these eight ferromagnesium amorphous silicate dust analogues in the spectral domain 30-1000 μm for grain temperature in the range 10-300 K and at room temperature in the 5-40 μm range. Results: The MAC of ferromagnesium samples behaves in the same way as the MAC of pure Mg-rich amorphous silicate samples. In the 30-300 K range, the MAC increases with increasing grain temperature whereas in the range 10-30 K, we do not see any change of the MAC. The MAC cannot be described by a single power law in λ- β. The MAC of the samples does not show any clear trend with the iron content. However the annealing process has, on average, an effect on the MAC that we explain by the evolution of the structure of the samples induced by the processing. The MAC of all the samples is much higher than the MAC calculated by dust models. Conclusions: The complex behavior of the MAC of amorphous silicates with wavelength and temperature is observed whatever the exact silicate composition (Mg vs. Fe amount). It is a universal characteristic of amorphous materials, and therefore of
Quirama, M.; Morales, R.
2016-12-01
Light-absorbing carbonaceous aerosol is recognized as a significant short lived climate pollutant that can contribute to direct and indirect radiative forcing. In urban environments, black carbon is an important contributor to the deterioration of local air quality. In this study, we report measurements of equivalent Black Carbon performed during the months of January, February, and March 2016 in the city of Bogotá, Colombia. During this period, a persistent condition of atmospheric stability lead to high concentrations of particulate matter throughout the city. During the month of February, the city was further impacted by a series of small-scale forest fires that took place on hills neighboring the city center. Equivalent Black Carbon (eBC) concentrations were monitored before, during, and after a mayor forest fire episode with a 7-wavelength Aethalometer. The monitoring instruments were located at a traffic impacted site, 18.3 km from the forest fire. To evaluate the contribution of biomass burning to the light-absorbing aerosol particle concentration, spectral analysis of the absorption coefficient of the sampled aerosol particles was performed. When the biomass burning plume directly impacted the monitoring station during the night of February 4, eBC concentrations of up to 40 µg/m3 were observed at nighttime. This concentration was significantly higher than average nighttime concentrations of eBC, observed to be 4 µg/m3 at the site. However, during the period most intensely affected by the biomass burning plume, the angstrom exponent computed between the 450nm and the 970 nm channel, was found to be close to 1. Angstrom exponent close to 1 is an indication that the contribution from traffic generated black carbon is dominant compared to the contribution of biomass burning. The data set collected during this period suggests that despite the significant contribution of the fresh biomass burning plume to the particulate matter concentration in the city, the
Energy absorption and failure response of silk/epoxy composite square tubes: Experimental
DEFF Research Database (Denmark)
Oshkovr, Simin Ataollahi; Taher, Siavash Talebi; A. Eshkoor, Rahim
2012-01-01
This paper focuses on natural silk/epoxy composite square tubes energy absorption and failure response. The tested specimens were featured by a material combination of different lengths and same numbers of natural silk/epoxy composite layers in form of reinforced woven fabric in thermosetting epoxy...
Chemical absorption of acoustic energy due to an eddy in the western Bay of Bengal
Digital Repository Service at National Institute of Oceanography (India)
PrasannaKumar, S.; Navelkar, G.S.; Murty, T.V.R.; Somayajulu, Y.K.; Murty, C.S.
Acoustic energy losses due to chemical absorption, within the western Bay of Bengal, in the presence of a subsurface meso-scale cold core eddy has been analysed. These estimates, for two different frequencies - 400 Hz and 10 kHz, find applications...
Optical absorption and energy transport in compact dendrimers with unsymmetrical branching
International Nuclear Information System (INIS)
Supritz, C.; Gounaris, V.; Reineker, P.
2008-01-01
We investigate the linear optical absorption and the energy transport in compact dendrimers with unsymmetrical branching, using the Frenkel exciton concept. The electron-phonon interaction is taken into account by introducing a heat bath that interacts with the exciton in a stochastic manner
Laser Absorption and Energy Transfer in Foams of Various Pore Structures and Chemical Compositions,
Czech Academy of Sciences Publication Activity Database
Limpouch, J.; Borisenko, N.G.; Demchenko, N. N.; Gus´kov, S.Y.; Kasperczuk, A.; Khalenkov, A.M.; Kondrashov, V. N.; Krouský, Eduard; Kuba, J.; Mašek, Karel; Merkul´ev, A.Y.; Nazarov, W.; Pisarczyk, P.; Pisarczyk, T.; Pfeifer, Miroslav; Renner, Oldřich; Rozanov, V. B.
2006-01-01
Roč. 133, - (2006), s. 457-459 ISSN 1155-4339 R&D Projects: GA MŠk(CZ) LC528 Grant - others:INTAS(XE) 01-0572 Institutional research plan: CEZ:AV0Z10100523 Keywords : laser absorption * energy transfer * foam Subject RIV: BH - Optics, Masers, Lasers Impact factor: 0.315, year: 2006
International Nuclear Information System (INIS)
Pelivanov, Ivan M; Barskaya, M I; Podymova, N B; Khokhlova, Tanya D; Karabutov, Aleksander A
2009-01-01
A new method for measuring the local light absorption coefficient in turbid media, for example, biological tissues, is proposed. The method is based on the fact that the amplitude of the excited opto-acoustic (OA) signal is proportional to the absorbed laser power density (the product of the light absorption coefficient and the laser fluence) at the medium interface. In the first part of the paper, the influence of the laser beam diameter, the light absorption and reduced scattering coefficients on the maximal amplitude of the laser fluence at the laser beam axis in the near-surface layer of the turbid medium is studied by using the Monte-Carlo simulation. The conditions are predicted under which the amplitude of the OA signal detected in a transparent medium in contact with the scattering medium should remain proportional to the light absorption coefficient of the medium under study, when the scattering coefficient in it changes more than twice. The results of the numerical simulation are used for the theoretical substantiation of the OA method being proposed. (measurement of parametrs of laser radiation)
Directory of Open Access Journals (Sweden)
Ozgoren M.
2013-04-01
Full Text Available In this study, an absorption system using ammonia-water (NH3-H2O solution has been theoretically examined in order to meet the cooling need of a detached building having 150 m2 floor area for Antalya, Mersin and Mugla provinces in Turkey. Hourly dynamic cooling load capacities of the building were determined by using Radiant Time Series (RTS method in the chosen cities. For the analysis, hourly average meteorological data such as atmospheric air temperature and solar radiation belonging to the years 1998-2008 are used for performance prediction of the proposed system. Thermodynamic relations for each component of absorption cooling system is explained and coefficients of performance of the system are calculated. The maximum daily total radiation data were calculated as 7173 W/m2day on July 15, 7277 W/m2 day on July 19 and 7231 W/m2day on July 19 for Mersin, Antalya and Mugla, respectively on the 23° toward to south oriented panels from horizontal surface. The generator operating temperatures are considered between 90-130°C and the best result for 110°C is found the optimum degree for maximum coefficient of performance (COP values at the highest solar radiation occurred time during the considered days for each province. The COP values varies between 0.521 and 0.530 for the provinces. In addition, absorber and condenser capacities and thermal efficiency for the absorption cooling system were calculated. The necessary evacuated tube collector area for the different provinces were found in the range of 45 m2 to 47 m2. It is shown that although the initial investment cost is higher for the proposed absorption cooling system, it is economically feasible because of its lower annual operation costs and can successfully be operated for the considered provinces.
Sima, Wenxia; Jiang, Xiongwei; Peng, Qingjun; Sun, Potao
2018-05-01
Electrical breakdown is an important physical phenomenon in electrical equipment and electronic devices. Many related models and theories of electrical breakdown have been proposed. However, a widely recognized understanding on the following phenomenon is still lacking: impulse breakdown strength which varies with waveform parameters, decrease in the breakdown strength of AC voltage with increasing frequency, and higher impulse breakdown strength than that of AC. In this work, an improved model of activation energy absorption for different electrical breakdowns in semi-crystalline insulating polymers is proposed based on the Harmonic oscillator model. Simulation and experimental results show that, the energy of trapped charges obtained from AC stress is higher than that of impulse voltage, and the absorbed activation energy increases with the increase in the electric field frequency. Meanwhile, the frequency-dependent relative dielectric constant ε r and dielectric loss tanδ also affect the absorption of activation energy. The absorbed activation energy and modified trap level synergistically determine the breakdown strength. The mechanism analysis of breakdown strength under various voltage waveforms is consistent with the experimental results. Therefore, the proposed model of activation energy absorption in the present work may provide a new possible method for analyzing and explaining the breakdown phenomenon in semi-crystalline insulating polymers.
Energy and parametric analysis of solar absorption cooling systems in various Moroccan climates
Directory of Open Access Journals (Sweden)
Y. Agrouaz
2017-03-01
Full Text Available The aim of this work is to investigate the energetic performance of a solar cooling system using absorption technology under Moroccan climate. The solar fraction and the coefficient of performance of the solar cooling system were evaluated for various climatic conditions. It is found that the system operating in Errachidia shows the best average annual solar fraction (of 30% and COP (of 0.33 owing to the high solar capabilities of this region. Solar fraction values in other regions varied between 19% and 23%. Moreover, the coefficient of performance values shows in the same regions a significant variation from 0.12 to 0.33 all over the year. A detailed parametric study was as well carried out to evidence the effect of the operating and design parameters on the solar air conditioner performance.
Idarraga Alarcon, G.A.; Burgelman, N.D.M.; Meza Meza, J.; Toro, A.; Li, Z.
2015-01-01
This work investigates the energy dissipation in a wheel/rail system through friction work modeling. In order to identify the effect of the friction coefficient on the energy dissipation in the wheel/rail contact, several simulations were performed using a 3D multibody model of a railway vehicle
Directory of Open Access Journals (Sweden)
Hadert Nicole
2016-09-01
Full Text Available Metallic implants in magnetic resonance imaging (MRI are a potential safety risk since the energy absorption may increase temperature of the surrounding tissue. The temperature rise is highly dependent on implant size. Numerical examinations can be used to calculate the energy absorption in terms of the specific absorption rate (SAR induced by MRI on orthopaedic implants. This research presents the impact of titanium osteosynthesis spine implants, called spondylodesis, deduced by numerical examinations of energy absorption in simplified spondylodesis models placed in 1.5 T and 3.0 T MRI body coils. The implants are modelled along with a spine model consisting of vertebrae and disci intervertebrales thus extending previous investigations [1], [2]. Increased SAR values are observed at the ends of long implants, while at the center SAR is significantly lower. Sufficiently short implants show increased SAR along the complete length of the implant. A careful data analysis reveals that the particular anatomy, i.e. vertebrae and disci intervertebrales, has a significant effect on SAR. On top of SAR profile due to the implant length, considerable SAR variations at small scale are observed, e.g. SAR values at vertebra are higher than at disc positions.
International Nuclear Information System (INIS)
Alam, M.N.; Miah, M.M.H.; Chowdhury, M.I.; Kamal, M.; Ghose, S.; Rahman, Runi
2001-01-01
The linear and mass attenuation coefficients of different types of soil, sand, building materials and heavy beach mineral samples from the Chittagong and Cox's Bazar area of Bangladesh were measured using a high-resolution HPGe detector and the γ-ray energies 276.1, 302.8, 356.0, 383.8, 661.6 and 1173.2 and 1332.5 keV emitted from point sources of 133 Ba, 137 Cs and 60 Co, respectively. The linear attenuation coefficients show a linear relationship with the corresponding densities of the samples studied. The variations of the mass attenuation coefficient with γ-ray energy were exponential in nature. The measured mass attenuation coefficient values were compared with measurements made in other countries for similar kinds of materials. The values are in good agreement with each other in most cases
Zhuang, Tao-Tao; Liu, Yan; Li, Yi; Zhao, Yuan; Wu, Liang; Jiang, Jun; Yu, Shu-Hong
2016-05-23
The full harvest of solar energy by semiconductors requires a material that simultaneously absorbs across the whole solar spectrum and collects photogenerated electrons and holes separately. The stepwise integration of three semiconducting sulfides, namely ZnS, CdS, and Cu2-x S, into a single nanocrystal, led to a unique ternary multi-node sheath ZnS-CdS-Cu2-x S heteronanorod for full-spectrum solar energy absorption. Localized surface plasmon resonance (LSPR) in the nonstoichiometric copper sulfide nanostructures enables effective NIR absorption. More significantly, the construction of pn heterojunctions between Cu2-x S and CdS leads to staggered gaps, as confirmed by first-principles simulations. This band alignment causes effective electron-hole separation in the ternary system and hence enables efficient solar energy conversion. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Kong, C. H.; Zhao, X. L.; Hagiwara, I. R.
2018-02-01
As an effective and representative origami structure, reverse spiral origami structure can be capable to effectively take up energy in a crash test. The origami structure has origami creases thus this can guide the deformation of structure and avoid of Euler buckling. Even so the origami creases also weaken the support force and this may cut the absorption of crash energy. In order to increase the supporting capacity of the reverse spiral origami structure, we projected a new local thickening reverse spiral origami thin-wall construction. The reverse spiral origami thin-wall structure with thickening areas distributed along the longitudinal origami crease has a higher energy absorption capacity than the ordinary reverse spiral origami thin-wall structure.
Tunable evolutions of shock absorption and energy partitioning in magnetic granular chains
Leng, Dingxin; Liu, Guijie; Sun, Lingyu
2018-01-01
In this paper, we investigate the tunable characteristics of shock waves propagating in one-dimensional magnetic granular chains at various chain lengths and magnetic flux densities. According to the Hertz contact theory and Maxwell principle, a discrete element model with coupling elastic and field-induced interaction potentials of adjacent magnetic grains is proposed. We also present hard-sphere approximation analysis to describe the energy partitioning features of magnetic granular chains. The results demonstrate that, for a fixed magnetic field strength, when the chain length is greater than two times of the wave width of the solitary wave, the chain length has little effect on the output energy of the system; for a fixed chain length, the shock absorption and energy partitioning features of magnetic granular chains are remarkably influenced by varying magnetic flux densities. This study implies that the magnetic granular chain is potential to construct adaptive shock absorption components for impulse mitigation.
Impact of Tidal Level Variations on Wave Energy Absorption at Wave Hub
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Valeria Castellucci
2016-10-01
Full Text Available The energy absorption of the wave energy converters (WEC characterized by a limited stroke length —like the point absorbers developed at Uppsala University—depends on the sea level variation at the deployment site. In coastal areas characterized by high tidal ranges, the daily energy production of the generators is not optimal. The study presented in this paper quantifies the effects of the changing sea level at the Wave Hub test site, located at the south-west coast of England. This area is strongly affected by tides: the tidal height calculated as the difference between the Mean High Water Spring and the Mean Low Water Spring in 2014 was about 6.6 m. The results are obtained from a hydro-mechanic model that analyzes the behaviour of the point absorber at the Wave Hub, taking into account the sea state occurrence scatter diagram and the tidal time series at the site. It turns out that the impact of the tide decreases the energy absorption by 53%. For this reason, the need for a tidal compensation system to be included in the design of the WEC becomes compelling. The economic advantages are evaluated for different scenarios: the economic analysis proposed within the paper allows an educated guess to be made on the profits. The alternative of extending the stroke length of the WEC is investigated, and the gain in energy absorption is estimated.
Comparison of diffusion coefficients and activation energies for AG diffusion in silicon carbide
International Nuclear Information System (INIS)
Kim, Bong Goo; Yeo, Sung Hwan; Lee, Young Woo; Cho, Moon Sung
2015-01-01
The migration of silver (Ag) in silicon carbide (SiC) and 110mAg through SiC of irradiated tri-structural isotropic (TRISO) fuel has been studied for the past three to four decades. However, there is no satisfactory explanation for the transport mechanism of Ag in SiC. In this work, the diffusion coefficients of Ag measured and/or estimated in previous studies were reviewed, and then pre-exponential factors and activation energies from the previous experiments were evaluated using Arrhenius equation. The activation energy is 247.4 kJ·mol -1 from Ag paste experiments between two SiC layers produced using fluidized-bed chemical vapor deposition (FBCVD), 125.3 kJ·mol -1 from integral release experiments (annealing of irradiated TRISO fuel), 121.8 kJ·mol -1 from fractional Ag release during irradiation of TRISO fuel in high flux reactor (HFR), and 274.8 kJ·mol -1 from Ag ion implantation experiments, respectively. The activation energy from ion implantation experiments is greater than that from Ag paste, fractional release and integral release, and the activation energy from Ag paste experiments is approximately two times greater than that from integral release experiments and fractional Ag release during the irradiation of TRISO fuel in HFR. The pre-exponential factors are also very different depending on the experimental methods and estimation. From a comparison of the pre-exponential factors and activation energies, it can be analogized that the diffusion mechanism of Ag using ion implantation experiment is different from other experiments, such as a Ag paste experiment, integral release experiments, and heating experiments after irradiating TRISO fuel in HFR. However, the results of this work do not support the long held assumption that Ag release from FBCVD-SiC, used for the coating layer in TRISO fuel, is dominated by grain boundary diffusion. In order to understand in detail the transport mechanism of Ag through the coating layer, FBCVD-SiC in TRISO fuel, a
Zhang, Li; Zhang, Yu; Zhou, Liansheng; E, Zhijun; Wang, Kun; Wang, Ziyue; Li, Guohao; Qu, Bin
2018-02-01
The waste heat energy efficiency for absorption heat pump recycling thermal power plant circulating water has been analyzed. After the operation of heat pump, the influences on power generation and heat generation of unit were taken into account. In the light of the characteristics of heat pump in different operation stages, the energy efficiency of heat pump was evaluated comprehensively on both sides of benefits belonging to electricity and benefits belonging to heat, which adopted the method of contrast test. Thus, the reference of energy efficiency for same type projects was provided.
Energy-Looping Nanoparticles: Harnessing Excited-State Absorption for Deep-Tissue Imaging.
Levy, Elizabeth S; Tajon, Cheryl A; Bischof, Thomas S; Iafrati, Jillian; Fernandez-Bravo, Angel; Garfield, David J; Chamanzar, Maysamreza; Maharbiz, Michel M; Sohal, Vikaas S; Schuck, P James; Cohen, Bruce E; Chan, Emory M
2016-09-27
Near infrared (NIR) microscopy enables noninvasive imaging in tissue, particularly in the NIR-II spectral range (1000-1400 nm) where attenuation due to tissue scattering and absorption is minimized. Lanthanide-doped upconverting nanocrystals are promising deep-tissue imaging probes due to their photostable emission in the visible and NIR, but these materials are not efficiently excited at NIR-II wavelengths due to the dearth of lanthanide ground-state absorption transitions in this window. Here, we develop a class of lanthanide-doped imaging probes that harness an energy-looping mechanism that facilitates excitation at NIR-II wavelengths, such as 1064 nm, that are resonant with excited-state absorption transitions but not ground-state absorption. Using computational methods and combinatorial screening, we have identified Tm(3+)-doped NaYF4 nanoparticles as efficient looping systems that emit at 800 nm under continuous-wave excitation at 1064 nm. Using this benign excitation with standard confocal microscopy, energy-looping nanoparticles (ELNPs) are imaged in cultured mammalian cells and through brain tissue without autofluorescence. The 1 mm imaging depths and 2 μm feature sizes are comparable to those demonstrated by state-of-the-art multiphoton techniques, illustrating that ELNPs are a promising class of NIR probes for high-fidelity visualization in cells and tissue.
Qian, D. B.; Shi, F. D.; Chen, L.; Martin, S.; Bernard, J.; Yang, J.; Zhang, S. F.; Chen, Z. Q.; Zhu, X. L.; Ma, X.
2018-04-01
We propose an approach to determine the excitation energy distribution due to multiphoton absorption in the case of excited systems following decays to produce different ion species. This approach is based on the measurement of the time-resolved photoion position spectrum by using velocity map imaging spectrometry and an unfocused laser beam with a low fluence and homogeneous profile. Such a measurement allows us to identify the species and the origin of each ion detected and to depict the energy distribution using a pure Poisson's equation involving only one variable which is proportional to the absolute photon absorption cross section. A cascade decay model is used to build direct connections between the energy distribution and the probability to detect each ionic species. Comparison between experiments and simulations permits the energy distribution and accordingly the absolute photon absorption cross section to be determined. This approach is illustrated using C60 as an example. It may therefore be extended to a wide variety of molecules and clusters having decay mechanisms similar to those of fullerene molecules.
Ucar, Taner; Merter, Onur
2018-01-01
A modified energy-balance equation accounting for P-delta effects and hysteretic behavior of reinforced concrete members is derived. Reduced hysteretic properties of structural components due to combined stiffness and strength degradation and pinching effects, and hysteretic damping are taken into account in a simple manner by utilizing plastic energy and seismic input energy modification factors. Having a pre-selected yield mechanism, energy balance of structure in inelastic range is considered. P-delta effects are included in derived equation by adding the external work of gravity loads to the work of equivalent inertia forces and equating the total external work to the modified plastic energy. Earthquake energy input to multi degree of freedom (MDOF) system is approximated by using the modal energy-decomposition. Energy-based base shear coefficients are verified by means of both pushover analysis and nonlinear time history (NLTH) analysis of several RC frames having different number of stories. NLTH analyses of frames are performed by using the time histories of ten scaled ground motions compatible with elastic design acceleration spectrum and fulfilling duration/amplitude related requirements of Turkish Seismic Design Code. The observed correlation between energy-based base shear force coefficients and the average base shear force coefficients of NLTH analyses provides a reasonable confidence in estimation of nonlinear base shear force capacity of frames by using the derived equation.
Kasapoglu, E.; Sakiroglu, S.; Sökmen, I.; Restrepo, R. L.; Mora-Ramos, M. E.; Duque, C. A.
2016-10-01
We have calculated the effects of electric and intense laser fields on the binding energies of the ground and some excited states of conduction electrons coupled to shallow donor impurities as well as the total optical absorption coefficient for transitions between 1s and 2p± electron-impurity states in a asymmetric parabolic GaAs/Ga1-x AlxAs quantum well. The binding energies were obtained using the effective-mass approximation within a variational scheme. Total absorption coefficient (linear and nonlinear absorption coefficient) for the transitions between any two impurity states were calculated from first- and third-order dielectric susceptibilities derived within a perturbation expansion for the density matrix formalism. Our results show that the effects of the electric field, intense laser field, and the impurity location on the binding energy of 1s-impurity state are more pronounced compared with other impurity states. If the well center is changed to be Lc0), the effective well width decreases (increases), and thus we can obtain the red or blue shift in the resonant peak position of the absorption coefficient by changing the intensities of the electric and non-resonant intense laser field as well as dimensions of the well and impurity positions.
Directory of Open Access Journals (Sweden)
Phillip Burgers
Full Text Available For a century, researchers have used the standard lift coefficient C(L to evaluate the lift, L, generated by fixed wings over an area S against dynamic pressure, ½ρv(2, where v is the effective velocity of the wing. Because the lift coefficient was developed initially for fixed wings in steady flow, its application to other lifting systems requires either simplifying assumptions or complex adjustments as is the case for flapping wings and rotating cylinders.This paper interprets the standard lift coefficient of a fixed wing slightly differently, as the work exerted by the wing on the surrounding flow field (L/ρ·S, compared against the total kinetic energy required for generating said lift, ½v(2. This reinterpreted coefficient, the normalized lift, is derived from the work-energy theorem and compares the lifting capabilities of dissimilar lift systems on a similar energy footing. The normalized lift is the same as the standard lift coefficient for fixed wings, but differs for wings with more complex motions; it also accounts for such complex motions explicitly and without complex modifications or adjustments. We compare the normalized lift with the previously-reported values of lift coefficient for a rotating cylinder in Magnus effect, a bat during hovering and forward flight, and a hovering dipteran.The maximum standard lift coefficient for a fixed wing without flaps in steady flow is around 1.5, yet for a rotating cylinder it may exceed 9.0, a value that implies that a rotating cylinder generates nearly 6 times the maximum lift of a wing. The maximum normalized lift for a rotating cylinder is 1.5. We suggest that the normalized lift can be used to evaluate propellers, rotors, flapping wings of animals and micro air vehicles, and underwater thrust-generating fins in the same way the lift coefficient is currently used to evaluate fixed wings.
Burgers, Phillip; Alexander, David E.
2012-01-01
For a century, researchers have used the standard lift coefficient CL to evaluate the lift, L, generated by fixed wings over an area S against dynamic pressure, ½ρv 2, where v is the effective velocity of the wing. Because the lift coefficient was developed initially for fixed wings in steady flow, its application to other lifting systems requires either simplifying assumptions or complex adjustments as is the case for flapping wings and rotating cylinders. This paper interprets the standard lift coefficient of a fixed wing slightly differently, as the work exerted by the wing on the surrounding flow field (L/ρ·S), compared against the total kinetic energy required for generating said lift, ½v2. This reinterpreted coefficient, the normalized lift, is derived from the work-energy theorem and compares the lifting capabilities of dissimilar lift systems on a similar energy footing. The normalized lift is the same as the standard lift coefficient for fixed wings, but differs for wings with more complex motions; it also accounts for such complex motions explicitly and without complex modifications or adjustments. We compare the normalized lift with the previously-reported values of lift coefficient for a rotating cylinder in Magnus effect, a bat during hovering and forward flight, and a hovering dipteran. The maximum standard lift coefficient for a fixed wing without flaps in steady flow is around 1.5, yet for a rotating cylinder it may exceed 9.0, a value that implies that a rotating cylinder generates nearly 6 times the maximum lift of a wing. The maximum normalized lift for a rotating cylinder is 1.5. We suggest that the normalized lift can be used to evaluate propellers, rotors, flapping wings of animals and micro air vehicles, and underwater thrust-generating fins in the same way the lift coefficient is currently used to evaluate fixed wings. PMID:22629326
Burgers, Phillip; Alexander, David E
2012-01-01
For a century, researchers have used the standard lift coefficient C(L) to evaluate the lift, L, generated by fixed wings over an area S against dynamic pressure, ½ρv(2), where v is the effective velocity of the wing. Because the lift coefficient was developed initially for fixed wings in steady flow, its application to other lifting systems requires either simplifying assumptions or complex adjustments as is the case for flapping wings and rotating cylinders.This paper interprets the standard lift coefficient of a fixed wing slightly differently, as the work exerted by the wing on the surrounding flow field (L/ρ·S), compared against the total kinetic energy required for generating said lift, ½v(2). This reinterpreted coefficient, the normalized lift, is derived from the work-energy theorem and compares the lifting capabilities of dissimilar lift systems on a similar energy footing. The normalized lift is the same as the standard lift coefficient for fixed wings, but differs for wings with more complex motions; it also accounts for such complex motions explicitly and without complex modifications or adjustments. We compare the normalized lift with the previously-reported values of lift coefficient for a rotating cylinder in Magnus effect, a bat during hovering and forward flight, and a hovering dipteran.The maximum standard lift coefficient for a fixed wing without flaps in steady flow is around 1.5, yet for a rotating cylinder it may exceed 9.0, a value that implies that a rotating cylinder generates nearly 6 times the maximum lift of a wing. The maximum normalized lift for a rotating cylinder is 1.5. We suggest that the normalized lift can be used to evaluate propellers, rotors, flapping wings of animals and micro air vehicles, and underwater thrust-generating fins in the same way the lift coefficient is currently used to evaluate fixed wings.
Kume, Atsushi
2017-05-01
Terrestrial green plants absorb photosynthetically active radiation (PAR; 400-700 nm) but do not absorb photons evenly across the PAR waveband. The spectral absorbance of photosystems and chloroplasts is lowest for green light, which occurs within the highest irradiance waveband of direct solar radiation. We demonstrate a close relationship between this phenomenon and the safe and efficient utilization of direct solar radiation in simple biophysiological models. The effects of spectral absorptance on the photon and irradiance absorption processes are evaluated using the spectra of direct and diffuse solar radiation. The radiation absorption of a leaf arises as a consequence of the absorption of chloroplasts. The photon absorption of chloroplasts is strongly dependent on the distribution of pigment concentrations and their absorbance spectra. While chloroplast movements in response to light are important mechanisms controlling PAR absorption, they are not effective for green light because chloroplasts have the lowest spectral absorptance in the waveband. With the development of palisade tissue, the incident photons per total palisade cell surface area and the absorbed photons per chloroplast decrease. The spectral absorbance of carotenoids is effective in eliminating shortwave PAR (solar radiation. However, most of the near infrared radiation is unabsorbed and heat stress is greatly reduced. The incident solar radiation is too strong to be utilized for photosynthesis under the current CO 2 concentration in the terrestrial environment. Therefore, the photon absorption of a whole leaf is efficiently regulated by photosynthetic pigments with low spectral absorptance in the highest irradiance waveband and through a combination of pigment density distribution and leaf anatomical structures.
International Nuclear Information System (INIS)
Yamashita, Osamu; Odahara, Hirotaka; Ochi, Takahiro; Satou, Kouji
2007-01-01
The thermo-emf ΔV and current ΔI generated by imposing the alternating temperature gradients (ATG) at a period of T and the steady temperature gradient (STG) on a thermoelectric (TE) composite were measured as a function of t, where t is the lapsed time and T was varied from 60 to or ∞ s. The STG and ATG were produced by imposing steadily and alternatively a source voltage V in the range from 1.0 to 4.0 V on two Peltier modules sandwiching a composite. ΔT, ΔV, ΔI and V P oscillate at a period T and their waveforms vary significantly with a change of T, where ΔV and V P are the voltage drops in a load resistance R L and in resistance R P of two modules. The resultant Seebeck coefficient |α| = |ΔV|/ΔT of a composite under the STG was found to be expressed as |α| = |α 0 |(1 - R comp /R T ), where R T is the total resistance of a circuit for measuring the output signals and R comp is the resistance of a composite. The effective generating power ΔW eff has a local maximum at T = 960 s for the p-type composite and at T = 480 s for the n-type one. The maximum energy conversion efficiency η of the p- and n-type composites under the ATG produced by imposing a voltage of 4.0 V at an optimum period were 0.22 and 0.23% at ΔT eff = 50 K, respectively, which are 42 and 43% higher than those at ΔT = 42 K under the STG. These maximum η for a TE composite sandwiched between two Peltier modules, were found to be expressed theoretically in terms of R P , R T , R L , α P and α, where α P and α are the resultant Seebeck coefficients of Peltier modules and a TE composite
Matsuoka, A.; Hooker, S. B.; Bricaud, A.; Gentili, B.; Babin, M.
2012-10-01
A series of papers have suggested that freshwater discharge, including a large amount of dissolved organic matter (DOM), has increased since the middle of the 20th century. In this study, a semi-analytical algorithm for estimating light absorption coefficients of the colored fraction of DOM (CDOM) was developed for Southern Beaufort Sea waters using remote sensing reflectance at six wavelengths in the visible spectral domain corresponding to MODIS ocean color sensor. This algorithm allows to separate colored detrital matter (CDM) into CDOM and non-algal particles (NAP) by determining NAP absorption using an empirical relationship between NAP absorption and particle backscattering coefficients. Evaluation using independent datasets, that were not used for developing the algorithm, showed that CDOM absorption can be estimated accurately to within an uncertainty of 35% and 50% for oceanic and turbid waters, respectively. In situ measurements showed that dissolved organic carbon (DOC) concentrations were tightly correlated with CDOM absorption (r2 = 0.97). By combining the CDOM absorption algorithm together with the DOC versus CDOM relationship, it is now possible to estimate DOC concentrations in the near-surface layer of the Southern Beaufort Sea using satellite ocean color data. DOC concentrations in the surface waters were estimated using MODIS ocean color data, and the estimates showed reasonable values compared to in situ measurements. We propose a routine and near real-time method for deriving DOC concentrations from space, which may open the way to an estimate of DOC budgets for Arctic coastal waters.
International Nuclear Information System (INIS)
Jonge, Martin D. de; Tran, Chanh Q.; Chantler, Christopher T.; Barnea, Zwi; Dhal, Bipin B.; Cookson, David J.; Lee, Wah-Keat; Mashayekhi, Ali
2005-01-01
We use the x-ray extended-range technique (XERT) [Chantler et al., Phys. Rev. A 64, 062506 (2001)] to measure the mass attenuation coefficients of molybdenum in the x-ray energy range of 13.5-41.5 keV to 0.02-0.15 % accuracy. Measurements made over an extended range of the measurement parameter space are critically examined to identify, quantify, and correct where necessary a number of experimental systematic errors. These results represent the most extensive experimental data set for molybdenum and include absolute mass attenuation coefficients in the regions of the x-ray absorption fine structure (XAFS) and x-ray-absorption near-edge structure (XANES). The imaginary component of the atomic form-factor f 2 is derived from the photoelectric absorption after subtracting calculated Rayleigh and Compton scattering cross sections from the total attenuation. Comparison of the result with tabulations of calculated photoelectric absorption coefficients indicates that differences of 1-15 % persist between the calculated and observed values
Coefficient of restitution of model repaired car body parts
D. Hadryś; M. Miros
2008-01-01
Purpose: The qualification of influence of model repaired car body parts on the value of coefficient of restitution and evaluation of impact energy absorption of model repaired car body parts.Design/methodology/approach: Investigation of plastic strain and coefficient of restitution of new and repaired model car body parts with using impact test machine for different impact energy.Findings: The results of investigations show that the value of coefficient of restitution changes with speed (ene...
HuaZhi, Zhou; ZhiJin, Wang
2017-11-01
The intersection element is an important part of the helicopter subfloor structure. In order to improve the crashworthiness properties, the floor and the skin of the intersection element are replaced with foldcore sandwich structures. Foldcore is a kind of high-energy absorption structure. Compared with original structure, the new intersection element shows better buffering capacity and energy-absorption capacity. To reduce structure’s mass while maintaining the crashworthiness requirements satisfied, optimization of the intersection element geometric parameters is conducted. An optimization method using NSGA-II and Anisotropic Kriging is used. A significant CPU time saving can be obtained by replacing numerical model with Anisotropic Kriging surrogate model. The operation allows 17.15% reduce of the intersection element mass.
Efficient energy absorption of intense ps-laser pulse into nanowire target
Energy Technology Data Exchange (ETDEWEB)
Habara, H.; Honda, S.; Katayama, M.; Tanaka, K. A. [Graduate School of Engineering, Osaka University, 2-1 Suita, Osaka 565-0871 (Japan); Sakagami, H. [National Institute for Fusion Science, Toki, Gifu 509-5292 (Japan); Nagai, K. [Laboratory for Chemistry and Life Science, Institute of Innovative Research, Tokyo Institute of Technology, Nagatsuda 4259, Midori-ku, Yokohama 226-8503, Kanagawa (Japan)
2016-06-15
The interaction between ultra-intense laser light and vertically aligned carbon nanotubes is investigated to demonstrate efficient laser-energy absorption in the ps laser-pulse regime. Results indicate a clear enhancement of the energy conversion from laser to energetic electrons and a simultaneously small plasma expansion on the surface of the target. A two-dimensional plasma particle calculation exhibits a high absorption through laser propagation deep into the nanotube array, even for a dense array whose structure is much smaller than the laser wavelength. The propagation leads to the radial expansion of plasma perpendicular to the nanotubes rather than to the front side. These features may contribute to fast ignition in inertial confinement fusion and laser particle acceleration, both of which require high current and small surface plasma simultaneously.
Energy Technology Data Exchange (ETDEWEB)
Maekawa, Fujio; Ikeda, Yujiro [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1997-03-01
To measure decay heat on fusion reactor materials irradiated by D-T neutrons, a Whole Energy Absorption Spectrometer (WEAS) consisting of a pair of large BGO (bismuth-germanate) scintillators was developed. Feasibility of decay heat measurement with WEAS for various materials and for a wide range of half-lives (seconds - years) was demonstrated by experiments at FNS. Features of WEAS, such as high sensitivity, radioactivity identification, and reasonably low experimental uncertainty of {approx} 10 %, were found. (author)
Energy Absorption Mechanisms in Unidirectional Composites Subjected to Dynamic Loading Events
2012-03-30
integral part of commercial, recreation, and defense markets . The proliferation of applications for fiber-reinforced composite technology can be in large...soft body armors. The growth of composites in high-performance markets continues to outpace the development of new and improved physics-based...pp. 718 – 730, 2008. 16. G. C. Jacob, J. F. Fellers, S. Simunovic, and J. M. Starbuck , “Energy Absorption in Polymer Composites for
Jakobtorweihen, S.; Zuniga, A. Chaides; Ingram, T.; Gerlach, T.; Keil, F. J.; Smirnova, I.
2014-07-01
Quantitative predictions of biomembrane/water partition coefficients are important, as they are a key property in pharmaceutical applications and toxicological studies. Molecular dynamics (MD) simulations are used to calculate free energy profiles for different solutes in lipid bilayers. How to calculate partition coefficients from these profiles is discussed in detail and different definitions of partition coefficients are compared. Importantly, it is shown that the calculated coefficients are in quantitative agreement with experimental results. Furthermore, we compare free energy profiles from MD simulations to profiles obtained by the recent method COSMOmic, which is an extension of the conductor-like screening model for realistic solvation to micelles and biomembranes. The free energy profiles from these molecular methods are in good agreement. Additionally, solute orientations calculated with MD and COSMOmic are compared and again a good agreement is found. Four different solutes are investigated in detail: 4-ethylphenol, propanol, 5-phenylvaleric acid, and dibenz[a,h]anthracene, whereby the latter belongs to the class of polycyclic aromatic hydrocarbons. The convergence of the free energy profiles from biased MD simulations is discussed and the results are shown to be comparable to equilibrium MD simulations. For 5-phenylvaleric acid the influence of the carboxyl group dihedral angle on free energy profiles is analyzed with MD simulations.
International Nuclear Information System (INIS)
Jakobtorweihen, S.; Ingram, T.; Gerlach, T.; Smirnova, I.; Zuniga, A. Chaides; Keil, F. J.
2014-01-01
Quantitative predictions of biomembrane/water partition coefficients are important, as they are a key property in pharmaceutical applications and toxicological studies. Molecular dynamics (MD) simulations are used to calculate free energy profiles for different solutes in lipid bilayers. How to calculate partition coefficients from these profiles is discussed in detail and different definitions of partition coefficients are compared. Importantly, it is shown that the calculated coefficients are in quantitative agreement with experimental results. Furthermore, we compare free energy profiles from MD simulations to profiles obtained by the recent method COSMOmic, which is an extension of the conductor-like screening model for realistic solvation to micelles and biomembranes. The free energy profiles from these molecular methods are in good agreement. Additionally, solute orientations calculated with MD and COSMOmic are compared and again a good agreement is found. Four different solutes are investigated in detail: 4-ethylphenol, propanol, 5-phenylvaleric acid, and dibenz[a,h]anthracene, whereby the latter belongs to the class of polycyclic aromatic hydrocarbons. The convergence of the free energy profiles from biased MD simulations is discussed and the results are shown to be comparable to equilibrium MD simulations. For 5-phenylvaleric acid the influence of the carboxyl group dihedral angle on free energy profiles is analyzed with MD simulations
Field distribution of a source and energy absorption in an inhomogeneous magneto-active plasma
International Nuclear Information System (INIS)
Galushko, N.P.; Erokhin, N.S.; Moiseev, S.S.
1975-01-01
In the present paper the distribution of source fields in in a magnetoactive plasma is studied from the standpoint of the possibility of an effective SHF heating of an inhomogeneous plasma in both high (ωapproximatelyωsub(pe) and low (ωapproximatelyωsub(pi) frequency ranges, where ωsub(pe) and ωsub(pi) are the electron and ion plasma frequencies. The localization of the HF energy absorption regions in cold and hot plasma and the effect of plasma inhomogeneity and source dimensions on the absorption efficiency are investigated. The linear wave transformation in an inhomogeneous hot plasma is taken into consideration. Attention is paid to the difference between the region localization for collisional and non-collisional absorption. It has been shown that the HF energy dissipation in plasma particle collisions is localized in the region of thin jets going from the source; the radiation field has a sharp peak in this region. At the same time, non-collisional HF energy dissipation is spread over the plasma volume as a result of Cherenkov and cyclotron wave attenuation. The essential contribution to the source field from resonances due to standing wave excitation in an inhomogeneous plasma shell near the source is pointed out
Exploring the tensile strain energy absorption of hybrid modified epoxies containing soft particles
International Nuclear Information System (INIS)
Abadyan, M.; Bagheri, R.; Kouchakzadeh, M.A.; Hosseini Kordkheili, S.A.
2011-01-01
Research highlights: → Two epoxy systems have been modified by combination of fine and coarse modifiers. → While both hybrid systems reveal synergistic K IC , no synergism is observed in tensile test. → It is found that coarse particles induce stress concentration in hybrid samples. → Stress concentration leads to fracture of samples at lower energy absorption levels. -- Abstract: In this paper, tensile strain energy absorption of two different hybrid modified epoxies has been systematically investigated. In one system, epoxy has been modified by amine-terminated butadiene acrylonitrile (ATBN) and hollow glass spheres as fine and coarse modifiers, respectively. The other hybrid epoxy has been modified by the combination of ATBN and recycled Tire particles. The results of fracture toughness measurement of blends revealed synergistic toughening for both hybrid systems in some formulations. However, no evidence of synergism is observed in tensile test of hybrid samples. Scanning electron microscope (SEM), transmission optical microscope (TOM) and finite element (FEM) simulation were utilized to study deformation mechanisms of hybrid systems in tensile test. It is found that coarse particles induce stress concentration in hybrid samples. This produces non-uniform strain localized regions which lead to fracture of hybrid samples at lower tensile loading and energy absorption levels.
Ab-sorption machines for heating and cooling in future energy systems - Final report
Energy Technology Data Exchange (ETDEWEB)
Tozer, R.; Gustafsson, M.
2000-12-15
After the Executive Summary and a brief introductory chapter, Chapter 2, Sorption Technologies for Heating and Cooling in Future Energy Systems, reviews the main types of sorption systems. Chapter 3, Market Segmentation, then considers the major segments of the market including residential, commercial/institutional and industrial, and the types of sorption hardware most suitable to each. The highly important residential and commercial/institutional markets are mostly concerned with air-conditioning of buildings. More applications are identified and discussed for the industrial market, including refrigeration, food-storage cooling, process cooling, and process heating at various temperature ranges from hot water for hand-washing to high-temperature (greater than 130C). Other interesting industrial applications are absorption cooling or heating combined with co-generation, desiccant cooling, gas turbine inlet air cooling, combining absorption chillers with district heating systems, direct-fired absorption heat pumps (AHPs), and a closed greenhouse concept being developed for that economically important sector in the Netherlands. Most of the sorption market at this time comprises direct-fired absorption chillers, or hot water or steam absorption chillers indirectly driven by direct-fired boilers. Throughout the report, this category of absorption chillers is referred to generically as 'direct-fired'. In addition, this report covers absorption (reversible) heat pumps, absorption heat transformers, compression-absorption heat pumps, and adsorption chillers and heat pumps. Adsorption systems together with desiccant systems are also addressed. Chapter 4, Factors Affecting the Market, considers economic, environmental and policy issues. The geographical make-up of the world sorption market is then reviewed, followed by a number of practical operating and control considerations. These include vacuum requirements, crystallisation, corrosion, maintenance, health and
Shao, Hai; Miao, Xujuan; Liu, Jinpeng; Wu, Meng; Zhao, Xuehua
2018-02-01
Xinjiang, as the area where wind energy and solar energy resources are extremely rich, with good resource development characteristics, can provide a support for regional power development and supply protection. This paper systematically analyzes the new energy resource and development characteristics of Xinjiang and carries out the demand prediction and excavation of load characteristics of Xinjiang power market. Combing the development plan of new energy of Xinjiang and considering the construction of transmission channel, it analyzes the absorptive capability of new energy. It provides certain reference for the comprehensive planning of new energy development in Xinjiang and the improvement of absorptive capacity of new energy.
Sharif, Hafiz Zafar; Leman, A. M.; Muthuraman, S.; Salleh, Mohd Najib Mohd; Zakaria, Supaat
2017-09-01
Combined heating, cooling, and power is also known as Tri-generation. Tri-generation system can provide power, hot water, space heating and air -conditioning from single source of energy. The objective of this study is to propose a method to evaluate the characteristic and performance of a single stage lithium bromide-water (LiBr-H2O) absorption machine operated with waste thermal energy of internal combustion engine which is integral part of trigeneration system. Correlations for computer sensitivity analysis are developed in data fit software for (P-T-X), (H-T-X), saturated liquid (water), saturated vapor, saturation pressure and crystallization temperature curve of LiBr-H2O Solution. Number of equations were developed with data fit software and exported into excel work sheet for the evaluation of number of parameter concerned with the performance of vapor absorption machine such as co-efficient of performance, concentration of solution, mass flow rate, size of heat exchangers of the unit in relation to the generator, condenser, absorber and evaporator temperatures. Size of vapor absorption machine within its crystallization limits for cooling and heating by waste energy recovered from exhaust gas, and jacket water of internal combustion engine also presented in this study to save the time and cost for the facilities managers who are interested to utilize the waste thermal energy of their buildings or premises for heating and air conditioning applications.
Constantin, Lucian A; Fabiano, Eduardo; Della Sala, Fabio
2017-09-12
Using the semiclassical neutral atom theory, we developed a modified fourth-order kinetic energy (KE) gradient expansion (GE4m) that keeps unchanged all the linear-response terms of the uniform electron gas and gives a significant improvement with respect to the known semilocal functionals for both large atoms and jellium surfaces. On the other hand, GE4m is not accurate for light atoms; thus, we modified the GE4m coefficients making them dependent on a novel ingredient, the reduced Hartree potential, recently introduced in the Journal of Chemical Physics 2016, 145, 084110, in the context of exchange functionals. The resulting KE gradient expansion functional, named uGE4m, belongs to the novel class of u-meta-generalized-gradient-approximations (uMGGA) whose members depend on the conventional ingredients (i.e., the reduced gradient and Laplacian of the density) as well as on the reduced Hartree potential. To test uGE4m, we defined an appropriate benchmark (including total KE and KE differences for atoms, molecules and jellium clusters) for gradient expansion functionals, that is, including only those systems which are mainly described by a slowly varying density regime. While most of the GGA and meta-GGA KE functionals (we tested 18 of them) are accurate for some properties and inaccurate for others, uGE4m shows a consistently good performance for all the properties considered. This represents a qualitative boost in the KE functional development and highlights the importance of the reduced Hartree potential for the construction of next-generation KE functionals.
International Nuclear Information System (INIS)
OLIMOV, K.; LUTPULLAEV, S.L.; PETROV, V.I.; OLIMOV, A.K.
2015-01-01
New experimental data on the partial inelasticity coefficients of negative pions produced in "1"6Op-collisions at 3.25 A GeV/s, pC-interactions at 4.2 and 9.9 GeV/s, and d,α,C(C)-collisions at 4.2 A GeV/s are presented. It is established that the behavior of partial inelasticity coefficients of pions at intermediate energies (<10 GeV) in hadron-nucleus collisions has a transitional character, reaching the limiting value at ultrahigh energies. It is shown that the mean values of partial inelasticity coefficients of pions produced in nucleus-nucleus collisions decrease with an increase in mass number of the projectile nucleus. (authors)
Surface absorption in the 32S+24Mg interactions at energies near the Coulomb barrier
International Nuclear Information System (INIS)
Pacheco, J.C.; Sanchez, F.; Diaz, J.; Ferrero, J.L.; Bilwes, B.; Kadi-Hanifi, D.
1995-01-01
Elastic scattering 32 S on 24 Mg has been measured at 65.0, 75.0, 86.3, 95.0 and 110.0 MeV-lab energies, and the data were systematically analysed with semi-phenomenological potentials. Using microscopic potentials we found similar results at the lowest incident energies, for which we have compared both the microscopic and semi-phenomenological potentials. It appears that the absorption takes place in a narrow range at the nuclear surface and is mainly due to the low lying collective surface states. (author). 41 refs., 11 figs., 4 tabs
Banyasz, Akos; Ketola, Tiia; Martínez-Fernández, Lara; Improta, Roberto; Markovitsi, Dimitra
2018-04-17
There is increasing evidence that the direct absorption of photons with energies that are lower than the ionization potential of nucleobases may result in oxidative damage to DNA. The present work, which combines nanosecond transient absorption spectroscopy and quantum mechanical calculations, studies this process in alternating adenine-thymine duplexes (AT)n. We show that the one-photon ionization quantum yield of (AT)10 at 266 nm (4.66 eV) is (1.5 ± 0.3) × 10-3. According to our PCM/TD-DFT calculations carried out on model duplexes composed of two base pairs, (AT)1 and (TA)1, simultaneous base pairing and stacking does not induce important changes in the absorption spectra of the adenine radical cation and deprotonated radical. The adenine radicals, thus identified in the time-resolved spectra, disappear with a lifetime of 2.5 ms, giving rise to a reaction product that absorbs at 350 nm. In parallel, the fingerprint of reaction intermediates other than radicals, formed directly from singlet excited states and assigned to AT/TA dimers, is detected at shorter wavelengths. PCM/TD-DFT calculations are carried out to map the pathways leading to such species and to characterize their absorption spectra; we find that, in addition to the path leading to the well-known TA* photoproduct, an AT photo-dimerization path may be operative in duplexes.
Special dynamic behavior of an aluminum alloy and effects on energy absorption in train collisions
Directory of Open Access Journals (Sweden)
Chao Yang
2016-05-01
Full Text Available Dynamic tension tests and compression tests were carried out for 5083-H111 aluminum alloy to investigate the dynamic mechanical behavior and its effect on energy absorption characteristics of an energy-absorbing device. The material constitutive relations were obtained at various levels of strain rates by means of tests. Three material models were performed on the energy-absorbing device of railway vehicles. We investigated the influence of the material dynamic behavior on the energy absorption capability. The results indicate that 5083-H111 aluminum alloy is endowed with negative strain rate sensitivity at medium–low strain rates and possesses the feature of negative and then positive strain rate sensitivity in the range of medium strain rates. The material presents obvious strain rate strengthening effect at high strain rates. Moreover, the order of magnitudes of the strain rate in the train collision is 0–2. It belongs to the medium strain rate. The practical absorbed energy of the structure made of 5083-H111 alloy is less than that of the same structure without regard to the strain rate effect in design phases.
Optimization of operation of energy supply systems with co-generation and absorption refrigeration
Directory of Open Access Journals (Sweden)
Stojiljković Mirko M.
2012-01-01
Full Text Available Co-generation systems, together with absorption refrigeration and thermal storage, can result in substantial benefits from the economic, energy and environmental point of view. Optimization of operation of such systems is important as a component of the entire optimization process in pre-construction phases, but also for short-term energy production planning and system control. This paper proposes an approach for operational optimization of energy supply systems with small or medium scale co-generation, additional boilers and heat pumps, absorption and compression refrigeration, thermal energy storage and interconnection to the electric utility grid. In this case, the objective is to minimize annual costs related to the plant operation. The optimization problem is defined as mixed integer nonlinear and solved combining modern stochastic techniques: genetic algorithms and simulated annealing with linear programming using the object oriented “ESO-MS” software solution for simulation and optimization of energy supply systems, developed as a part of this research. This approach is applied to optimize a hypothetical plant that might be used to supply a real residential settlement in Niš, Serbia. Results are compared to the ones obtained after transforming the problem to mixed 0-1 linear and applying the branch and bound method.
Energy Technology Data Exchange (ETDEWEB)
Kurudirek, Murat, E-mail: mkurudirek@gmail.co [Faculty of Science, Department of Physics, Ataturk University, 25240 Erzurum (Turkey); Topcuoglu, Sinan [Faculty of Dentistry, Department of Endodontic, Ataturk University, 25240 Erzurum (Turkey)
2011-05-15
The effective atomic numbers and electron densities of human teeth have been calculated for total photon interaction (Z{sub PI{sub e{sub f{sub f}}}},Ne{sub PI{sub e{sub f{sub f}}}}) and photon energy absorption (Z{sub PEA{sub e{sub f{sub f}}}},Z{sub RW{sub e{sub f{sub f}}}}Ne{sub PEA{sub e{sub f{sub f}}}}) in the energy region 1 keV-20 MeV. Besides, the energy absorption (EABF) and exposure (EBF) buildup factors have been calculated for these samples by using the geometric progression fitting approximation in the energy region 0.015-15 MeV up to 40 mfp (mean free path). Wherever possible the results were compared with experiment. Effective atomic numbers (Z{sub PI{sub e{sub f{sub f}}}}) of human teeth were calculated using different methods. Discrepancies were noted in Z{sub PI{sub e{sub f{sub f}}}} between the direct and interpolation methods in the low and high energy regions where absorption processes dominate while good agreement was observed in intermediate energy region where Compton scattering dominates. Significant variations up to 22% were observed between Z{sub PI{sub e{sub f{sub f}}}} and Z{sub PEA{sub e{sub f{sub f}}}} in the energy region 30-150 keV which is the used energy range in dental cone beam computed tomography (CBCT) X-ray machines. The Z{sub eff} values of human teeth were found to relatively vary within 1% if different laser treatments are applied. In this variation, the Er:YAG laser treated samples were found to be less effected than Nd:YAG laser treated ones when compared with control group. Relative differences between EABF and EBF were found to be significantly high in the energy region 60 keV-1 MeV even though they have similar variations with respect to the different parameters viz. photon energy, penetration depth.
Lipkis, R. R.; Vehrencamp, J. E. (Inventor)
1965-01-01
A solar energy collector and infrared energy reflector is described which comprises a vacuum deposited layer of aluminum of approximately 200 to 400 Angstroms thick on one side of a substrate. An adherent layer of titanium with a thickness of between 800 and 1000 Angstroms is vacuum deposited on the aluminum substrate and is substantially opaque to solar energy and substantially transparent to infrared energy.
Çevik, U.; Baltaş, H.
2007-03-01
The mass attenuation coefficients for Bi, Pb, Sr, Ca, Cu metals, Bi2O3, PbO, SrCO3, CaO, CuO compounds and solid-state forms of Bi1.7Pb0.3Sr2Ca2Cu3O10 superconductor were determined at 57.5, 65.2, 77.1, 87.3, 94.6, 122 and 136 keV energies. The samples were irradiated using a 57Co point source emitted 122 and 136 keV γ-ray energies. The X-ray energies were obtained using secondary targets such as Ta, Bi2O3 and (CH3COO)2UO22H2O. The γ- and X-rays were counted by a Si(Li) detector with a resolution of 0.16 keV at 5.9 keV. The effect of absorption edges on electron density, effective atomic numbers and their variation with photon energy in composite superconductor samples was discussed. Obtained values were compared with theoretical values.
Genheden, Samuel
2017-10-01
We present the estimation of solvation free energies of small solutes in water, n-octanol and hexane using molecular dynamics simulations with two MARTINI models at different resolutions, viz. the coarse-grained (CG) and the hybrid all-atom/coarse-grained (AA/CG) models. From these estimates, we also calculate the water/hexane and water/octanol partition coefficients. More than 150 small, organic molecules were selected from the Minnesota solvation database and parameterized in a semi-automatic fashion. Using either the CG or hybrid AA/CG models, we find considerable deviations between the estimated and experimental solvation free energies in all solvents with mean absolute deviations larger than 10 kJ/mol, although the correlation coefficient is between 0.55 and 0.75 and significant. There is also no difference between the results when using the non-polarizable and polarizable water model, although we identify some improvements when using the polarizable model with the AA/CG solutes. In contrast to the estimated solvation energies, the estimated partition coefficients are generally excellent with both the CG and hybrid AA/CG models, giving mean absolute deviations between 0.67 and 0.90 log units and correlation coefficients larger than 0.85. We analyze the error distribution further and suggest avenues for improvements.
Genheden, Samuel
2017-10-01
We present the estimation of solvation free energies of small solutes in water, n-octanol and hexane using molecular dynamics simulations with two MARTINI models at different resolutions, viz. the coarse-grained (CG) and the hybrid all-atom/coarse-grained (AA/CG) models. From these estimates, we also calculate the water/hexane and water/octanol partition coefficients. More than 150 small, organic molecules were selected from the Minnesota solvation database and parameterized in a semi-automatic fashion. Using either the CG or hybrid AA/CG models, we find considerable deviations between the estimated and experimental solvation free energies in all solvents with mean absolute deviations larger than 10 kJ/mol, although the correlation coefficient is between 0.55 and 0.75 and significant. There is also no difference between the results when using the non-polarizable and polarizable water model, although we identify some improvements when using the polarizable model with the AA/CG solutes. In contrast to the estimated solvation energies, the estimated partition coefficients are generally excellent with both the CG and hybrid AA/CG models, giving mean absolute deviations between 0.67 and 0.90 log units and correlation coefficients larger than 0.85. We analyze the error distribution further and suggest avenues for improvements.
Depth-selective X-ray absorption spectroscopy by detection of energy-loss Auger electrons
Energy Technology Data Exchange (ETDEWEB)
Isomura, Noritake, E-mail: isomura@mosk.tytlabs.co.jp [Toyota Central R& D Labs., Inc., 41-1 Yokomichi, Nagakute, Aichi 480-1192 (Japan); Soejima, Narumasa; Iwasaki, Shiro [Toyota Central R& D Labs., Inc., 41-1 Yokomichi, Nagakute, Aichi 480-1192 (Japan); Nomoto, Toyokazu; Murai, Takaaki [Aichi Synchrotron Radiation Center (AichiSR), 250-3 Minamiyamaguchi-cho, Seto, Aichi 489-0965 (Japan); Kimoto, Yasuji [Toyota Central R& D Labs., Inc., 41-1 Yokomichi, Nagakute, Aichi 480-1192 (Japan)
2015-11-15
Graphical abstract: - Highlights: • A unique XAS method is proposed for depth profiling of chemical states. • PEY mode detecting energy-loss electrons enables a variation in the probe depth. • Si K-edge XAS spectra of the Si{sub 3}N{sub 4}/SiO{sub 2}/Si multilayer films have been investigated. • Deeper information was obtained in the spectra measured at larger energy loss. • Probe depth could be changed by the selection of the energy of detected electrons. - Abstract: A unique X-ray absorption spectroscopy (XAS) method is proposed for depth profiling of chemical states in material surfaces. Partial electron yield mode detecting energy-loss Auger electrons, called the inelastic electron yield (IEY) mode, enables a variation in the probe depth. As an example, Si K-edge XAS spectra for a well-defined multilayer sample (Si{sub 3}N{sub 4}/SiO{sub 2}/Si) have been investigated using this method at various kinetic energies. We found that the peaks assigned to the layers from the top layer to the substrate appeared in the spectra in the order of increasing energy loss relative to the Auger electrons. Thus, the probe depth can be changed by the selection of the kinetic energy of the energy loss electrons in IEY-XAS.
Depth-selective X-ray absorption spectroscopy by detection of energy-loss Auger electrons
International Nuclear Information System (INIS)
Isomura, Noritake; Soejima, Narumasa; Iwasaki, Shiro; Nomoto, Toyokazu; Murai, Takaaki; Kimoto, Yasuji
2015-01-01
Graphical abstract: - Highlights: • A unique XAS method is proposed for depth profiling of chemical states. • PEY mode detecting energy-loss electrons enables a variation in the probe depth. • Si K-edge XAS spectra of the Si_3N_4/SiO_2/Si multilayer films have been investigated. • Deeper information was obtained in the spectra measured at larger energy loss. • Probe depth could be changed by the selection of the energy of detected electrons. - Abstract: A unique X-ray absorption spectroscopy (XAS) method is proposed for depth profiling of chemical states in material surfaces. Partial electron yield mode detecting energy-loss Auger electrons, called the inelastic electron yield (IEY) mode, enables a variation in the probe depth. As an example, Si K-edge XAS spectra for a well-defined multilayer sample (Si_3N_4/SiO_2/Si) have been investigated using this method at various kinetic energies. We found that the peaks assigned to the layers from the top layer to the substrate appeared in the spectra in the order of increasing energy loss relative to the Auger electrons. Thus, the probe depth can be changed by the selection of the kinetic energy of the energy loss electrons in IEY-XAS.
X-ray absorption in atomic potassium
International Nuclear Information System (INIS)
Gomilsek, Jana Padeznik; Kodre, Alojz; Arcon, Iztok; Nemanic, Vincenc
2008-01-01
A new high-temperature absorption cell for potassium vapor is described. X-ray absorption coefficient of atomic potassium is determined in the energy interval of 600 eV above the K edge where thresholds for simultaneous excitations of 1s and outer electrons, down to [1s2p] excitation, appear. The result represents also the atomic absorption background for XAFS (X-ray absorption fine structure) structure analysis. The K ionization energy in the potassium vapor is determined and compared with theoretical data and with the value for the metal
Transient absorption microscopy studies of energy relaxation in graphene oxide thin film.
Murphy, Sean; Huang, Libai
2013-04-10
Spatial mapping of energy relaxation in graphene oxide (GO) thin films has been imaged using transient absorption microscopy (TAM). Correlated AFM images allow us to accurately determine the thickness of the GO films. In contrast to previous studies, correlated TAM-AFM allows determination of the effect of interactions of GO with the substrate and between stacked GO layers on the relaxation dynamics. Our results show that energy relaxation in GO flakes has little dependence on the substrate, number of stacked layers, and excitation intensity. This is in direct contrast to pristine graphene, where these factors have great consequences in energy relaxation. This suggests intrinsic factors rather than extrinsic ones dominate the excited state dynamics of GO films.
Transient absorption microscopy studies of energy relaxation in graphene oxide thin film
International Nuclear Information System (INIS)
Murphy, Sean; Huang, Libai
2013-01-01
Spatial mapping of energy relaxation in graphene oxide (GO) thin films has been imaged using transient absorption microscopy (TAM). Correlated AFM images allow us to accurately determine the thickness of the GO films. In contrast to previous studies, correlated TAM–AFM allows determination of the effect of interactions of GO with the substrate and between stacked GO layers on the relaxation dynamics. Our results show that energy relaxation in GO flakes has little dependence on the substrate, number of stacked layers, and excitation intensity. This is in direct contrast to pristine graphene, where these factors have great consequences in energy relaxation. This suggests intrinsic factors rather than extrinsic ones dominate the excited state dynamics of GO films. (paper)
International Nuclear Information System (INIS)
Green, L.
1976-11-01
The shape of the thorium absorption cross section near thermal energies was investigated. This shape is dominated by one or more negative energy resonances whose parameters are not directly known, but must be inferred from higher energy data. Since the integral quantity most conveniently describing the thermal cross section shape is the Westcottg-factor, effort was directed toward establishing this quantity to high precision. Three nearly independent g-factor estimates were obtained from measurements on a variety of foils in three different neutron spectra provided by polyethylene-moderated neutrons from a 252 Cf source and from irradiations in the National Bureau of Standards ''Standard Thermal Neutron Density.'' The weighted average of the three measurements was 0.993 +- 0.004. This is in good agreement with two recent evaluations and supports the adequacy of the current cross section descriptions
Co-60 irradation facility for hens eggs, radiation field parameters and energy absorption in the egg
International Nuclear Information System (INIS)
Giese, W.; Mueller-Buder, A.
1981-01-01
For irradiation experiments with 33 530 hens eggs to test the effect of γ-rays on the hatchability of chicken a 60 Co irradiation facility was constructed, which is described in this article. Physical parameters of the radiation field as the dose rate caused by a 60 Co point source in a distance r, the flux of γ-quantae and energy towards an egg and the role of 60 Co betarays are quantitatively described. The intensity decrease, the dose build-up factor and energy absorption due to the interaction of γ-rays with atoms of the eggs content were calculated. Thus this contribution should give an impression of the physical processes involved in the γ-irradiation of eggs and on the magnitude of energy absorbed therein. (orig.) [de
Energy Technology Data Exchange (ETDEWEB)
Kurudirek, Murat, E-mail: mkurudirek@gmail.co [Faculty of Science, Department of Physics, Ataturk University, 25240 Erzurum (Turkey); Dogan, Bekir [Faculty of Science, Department of Physics, Ataturk University, 25240 Erzurum (Turkey); Ingec, Metin [Faculty of Medicine, Department of Obstetrics and Gynecology, Ataturk University, 25240 Erzurum (Turkey); Ekinci, Neslihan; Ozdemir, Yueksel [Faculty of Science, Department of Physics, Ataturk University, 25240 Erzurum (Turkey)
2011-02-15
Human tissues with endometriosis have been analyzed in terms of energy absorption (EABF) and exposure (EBF) buildup factors using the five-parameter geometric progression (G-P) fitting formula in the energy region 0.015-15 MeV up to a penetration depth of 40 mfp (mean free path). Chemical compositions of the tissue samples were determined using a wavelength dispersive X-ray fluorescence spectrometer (WDXRFS). Possible conclusions were drawn due to significant variations in EABF and EBF for the selected tissues when photon energy, penetration depth and chemical composition changed. Buildup factors so obtained may be of use when the method of choice for treatment of endometriosis is radiotherapy.
International Nuclear Information System (INIS)
Zemih, R.; Boudjema, M.; Benazeth, C.; Boudouma, Y.; Chami, A.C.
2002-01-01
The resonant charge exchange in the incoming path of alkali ions scattered at low energy from a polycrystalline nickel surface is studied by using the image effect occurring at glancing incidence (2-10 deg. from the surface plane) and for specular reflection. The part of the experimental artefacts (geometrical factor, surface roughness ...) is extracted from the reflection coefficient of almost completely neutralised projectiles (He + or Ne + ) compared with the coefficient obtained from numerical simulations (TRIM and MARLOWE codes). The present model explains very well the lowering of the reflection coefficient measured at grazing incidence (below 4 deg.). Furthermore, the optimised values of the charge fraction in the incoming path and the image potential are in agreement with the theoretical calculations in the case of Na + /Ni at 4 keV
Directory of Open Access Journals (Sweden)
Mohammad Nouri Damghani
2016-05-01
Full Text Available The sandwich panel structures with aluminum foam core and metal surfaces have light weight with high performance in dispersing energy. This has led to their widespread use in the absorption of energy. The cell structure of foam core is subjected to plastic deformation in the constant tension level that absorbs a lot of kinetic energy before destruction of the structure. In this research, by making samples of aluminum foam core sandwich panels with aluminum surfaces, experimental tests of low velocity impact by a drop machine are performed for different velocities and weights of projectile on samples of sandwich panels with aluminum foam core with relative density of 18%, 23%, and 27%. The output of device is acceleration‐time diagram which is shown by an accelerometer located on the projectile. From the experimental tests, the effect of weight, velocity and energy of the projectile and density of the foam on the global deformation, and energy decrease rate of projectile have been studied. The results of the experimental testes show that by increasing the density of aluminum foam, the overall impression is reduced and the slop of energy loss of projectile increases. Also by increasing the velocity of the projectile, the energy loss increases.
The Impact of Variable Wind Shear Coefficients on Risk Reduction of Wind Energy Projects.
Corscadden, Kenneth W; Thomson, Allan; Yoonesi, Behrang; McNutt, Josiah
2016-01-01
Estimation of wind speed at proposed hub heights is typically achieved using a wind shear exponent or wind shear coefficient (WSC), variation in wind speed as a function of height. The WSC is subject to temporal variation at low and high frequencies, ranging from diurnal and seasonal variations to disturbance caused by weather patterns; however, in many cases, it is assumed that the WSC remains constant. This assumption creates significant error in resource assessment, increasing uncertainty in projects and potentially significantly impacting the ability to control gird connected wind generators. This paper contributes to the body of knowledge relating to the evaluation and assessment of wind speed, with particular emphasis on the development of techniques to improve the accuracy of estimated wind speed above measurement height. It presents an evaluation of the use of a variable wind shear coefficient methodology based on a distribution of wind shear coefficients which have been implemented in real time. The results indicate that a VWSC provides a more accurate estimate of wind at hub height, ranging from 41% to 4% reduction in root mean squared error (RMSE) between predicted and actual wind speeds when using a variable wind shear coefficient at heights ranging from 33% to 100% above the highest actual wind measurement.
Yang, Yanfei; Chen, Xiaogang
2017-01-01
This study aims to reveal different energy absorption efficiency of each layer when armour panel is under ballistic impact. Through Finite Element (FE) modelling and ballistic tests, it is found that when fabrics are layered up in a panel, energy absorption efficiency is only 30%–60% of an individual fabric layer with free boundary condition. In addition, fabric layers in front, middle, and back exhibit different ballistic characteristics. Therefore, a new hybrid design principle has been pro...
Hybrid compression/absorption type heat utilization system (eco-energy city project)
Energy Technology Data Exchange (ETDEWEB)
Karimata, T.; Susami, S.; Ogawa, Y. [Research and Development Dept., EBARA Corp., Kanagawa pref. (Japan)
1999-07-01
This research is intended to develop a 'hybrid compression/absorption type heat utilization system' by combining an absorption process with a compression process in one circulation cycle. This system can produce chilling heat for ice thermal storage by utilizing low-temperature waste heat (lower than 100 C) which is impossible to treat with a conventional absorption chiller. It means that this system will be able to solve the problem of a timing mismatch between waste heat and heat demand. The working fluid used in this proposed system should be suitable for producing ice, be safe, and not damage the ozone layer. In this project, new working fluids were searched as substitutes for the existing H{sub 2}O/LiBr or NH{sub 3}/H{sub 2}O. The interim results of this project in 1997, a testing unit using NH{sub 3}/H{sub 2}O was built for demonstration of the system and evaluation of its characteristics, and R134a/E181 was found to be one of the good working fluid for this system. The COP (ratio of energy of ice produced to electric power provided) of this system using R134a/E181 is expected to achieve 5.5 by computer simulation. The testing unit with this working fluid was built recently and prepared for the tests to confirm the result of the simulation. (orig.)
Absorption factor for cylindrical samples
International Nuclear Information System (INIS)
Sears, V.F.
1984-01-01
The absorption factor for the scattering of X-rays or neutrons in cylindrical samples is calculated by numerical integration for the case in which the absorption coefficients of the incident and scattered beams are not equal. An extensive table of values having an absolute accuracy of 10 -4 is given in a companion report [Sears (1983). Atomic Energy of Canada Limited, Report No. AECL-8176]. In the present paper an asymptotic expression is derived for the absorption factor which can be used with an error of less than 10 -3 for most cases of interest in both neutron inelastic scattering and neutron diffraction in crystals. (Auth.)
A laser heating facility for energy-dispersive X-ray absorption spectroscopy
DEFF Research Database (Denmark)
Kantor, Innokenty; Marini, C.; Mathon, O.
2018-01-01
A double-sided laser heating setup for diamond anvil cells installed on the ID24 beamline of the ESRF is presented here. The setup geometry is specially adopted for the needs of energy-dispersive X-ray absorption spectroscopic (XAS) studies of materials under extreme pressure and temperature...... conditions. We illustrate the performance of the facility with a study on metallic nickel at 60 GPa. The XAS data provide the temperature of the melting onset and quantitative information on the structural parameters of the first coordination shell in the hot solid up to melting....
Zhang, Fenghui; Han, Zhanwen; Li, Lifang; Hurley, Jarrod R.
2004-01-01
Using evolutionary population synthesis, we present integrated spectral energy distributions and absorption-line indices defined by the Lick Observatory image dissector scanner (referred to as Lick/IDS) system, for an extensive set of instantaneous burst single stellar populations (SSPs). The ages of the SSPs are in the range 1-19 Gyr and the metallicities [Fe/H] are in the range -2.3 - 0.2. Our models use the rapid single stellar evolution algorithm of Hurley, Pols and Tout for the stellar e...
Extension to Low Energies (<7keV) of High Pressure X-Ray Absorption Spectroscopy
International Nuclear Information System (INIS)
Itie, J.-P.; Flank, A.-M.; Lagarde, P.; Idir, M.; Polian, A.; Couzinet, B.
2007-01-01
High pressure x-ray absorption has been performed down to 3.6 keV, thanks to the new LUCIA beamline (SLS, PSI) and to the use of perforated diamonds or Be gasket. Various experimental geometries are proposed, depending on the energy of the edge and on the concentration of the studied element. A few examples will be presented: BaTiO3 at the titanium K edge, Zn0.95 Mn0.05O at the manganese K edge, KCl at the potassium K edge
Matsuoka, A.; Hooker, S. B.; Bricaud, A.; Gentili, B.; Babin, M.
2013-02-01
A series of papers have suggested that freshwater discharge, including a large amount of dissolved organic matter (DOM), has increased since the middle of the 20th century. In this study, a semi-analytical algorithm for estimating light absorption coefficients of the colored fraction of DOM (CDOM) was developed for southern Beaufort Sea waters using remote sensing reflectance at six wavelengths in the visible spectral domain corresponding to MODIS ocean color sensor. This algorithm allows the separation of colored detrital matter (CDM) into CDOM and non-algal particles (NAP) through the determination of NAP absorption using an empirical relationship between NAP absorption and particle backscattering coefficients. Evaluation using independent datasets, which were not used for developing the algorithm, showed that CDOM absorption can be estimated accurately to within an uncertainty of 35% and 50% for oceanic and coastal waters, respectively. A previous paper (Matsuoka et al., 2012) showed that dissolved organic carbon (DOC) concentrations were tightly correlated with CDOM absorption in our study area (r2 = 0.97). By combining the CDOM absorption algorithm together with the DOC versus CDOM relationship, it is now possible to estimate DOC concentrations in the near-surface layer of the southern Beaufort Sea using satellite ocean color data. DOC concentrations in the surface waters were estimated using MODIS ocean color data, and the estimates showed reasonable values compared to in situ measurements. We propose a routine and near real-time method for deriving DOC concentrations from space, which may open the way to an estimate of DOC budgets for Arctic coastal waters.
Directory of Open Access Journals (Sweden)
A. Matsuoka
2013-02-01
Full Text Available A series of papers have suggested that freshwater discharge, including a large amount of dissolved organic matter (DOM, has increased since the middle of the 20th century. In this study, a semi-analytical algorithm for estimating light absorption coefficients of the colored fraction of DOM (CDOM was developed for southern Beaufort Sea waters using remote sensing reflectance at six wavelengths in the visible spectral domain corresponding to MODIS ocean color sensor. This algorithm allows the separation of colored detrital matter (CDM into CDOM and non-algal particles (NAP through the determination of NAP absorption using an empirical relationship between NAP absorption and particle backscattering coefficients. Evaluation using independent datasets, which were not used for developing the algorithm, showed that CDOM absorption can be estimated accurately to within an uncertainty of 35% and 50% for oceanic and coastal waters, respectively. A previous paper (Matsuoka et al., 2012 showed that dissolved organic carbon (DOC concentrations were tightly correlated with CDOM absorption in our study area (r^{2} = 0.97. By combining the CDOM absorption algorithm together with the DOC versus CDOM relationship, it is now possible to estimate DOC concentrations in the near-surface layer of the southern Beaufort Sea using satellite ocean color data. DOC concentrations in the surface waters were estimated using MODIS ocean color data, and the estimates showed reasonable values compared to in situ measurements. We propose a routine and near real-time method for deriving DOC concentrations from space, which may open the way to an estimate of DOC budgets for Arctic coastal waters.
The Power Coefficient in the Theory of Energy Extraction from Tidal Channels
Cummins, P. F.
2014-12-01
The maximum average power available from a fence of turbines deployed in a tidal channel is given by the simple formula, Ρ=γρgaQmax, where ρga is the amplitude of pressure difference across ends of the channel, Qmax is the maximum volume flux through the channel in the undisturbed state (i.e., before turbines are deployed), and γ is a numerical coefficient. The latter depends only weakly on the underlying dynamical balance of the channel. This is shown to be consequence of quadratic drag and changes to the natural impedance of the channel as deployment of turbines impedes the flow. Additionally, it is shown that the power coefficient γ is relatively insensitive to the form of the turbine drag.
Energy Technology Data Exchange (ETDEWEB)
Farmand, Maryam [George Washington Univ., Washington, DC (United States)
2013-05-19
The development of better energy conversion and storage devices, such as fuel cells and batteries, is crucial for reduction of our global carbon footprint and improving the quality of the air we breathe. However, both of these technologies face important challenges. The development of lower cost and better electrode materials, which are more durable and allow more control over the electrochemical reactions occurring at the electrode/electrolyte interface, is perhaps most important for meeting these challenges. Hence, full characterization of the electrochemical processes that occur at the electrodes is vital for intelligent design of more energy efficient electrodes. X-ray absorption spectroscopy (XAS) is a short-range order, element specific technique that can be utilized to probe the processes occurring at operating electrode surfaces, as well for studying the amorphous materials and nano-particles making up the electrodes. It has been increasingly used in recent years to study fuel cell catalysts through application of the and #916; and mgr; XANES technique, in combination with the more traditional X-ray Absorption Near Edge Structure (XANES) and Extended X-ray Absorption Fine Structure (EXAFS) techniques. The and #916; and mgr; XANES data analysis technique, previously developed and applied to heterogeneous catalysts and fuel cell electrocatalysts by the GWU group, was extended in this work to provide for the first time space resolved adsorbate coverages on both electrodes of a direct methanol fuel cell. Even more importantly, the and #916; and mgr; technique was applied for the first time to battery relevant materials, where bulk properties such as the oxidation state and local geometry of a cathode are followed.
International Nuclear Information System (INIS)
Joedicke, B.
1985-06-01
This work examines the possibility of measuring the energies of antiprotonic X-rays by critical absorption. Scanning the periodic table many isotopes are found where the energy of an antiprotonic X-ray coincides with a K-absorption-edge of a chemical element. Those candidates where the energy can be measured with high accuracy are discussed here. Also a computer program which calculates transition energies of antiprotonic atoms is examined. Necessary additions are listed and the corrections are shown. In combination with this program the candidates are the basis for a precise determination of the mass of the antiproton. (orig.) [de
Chernyshov, A. K.; Mikheyev, P. A.; Lunev, N. N.; Azyazov, V. N.
2018-04-01
Optically pumped all-rare-gas laser (OPRGL) with unique properties were recently proposed with a possibility to obtain the laser power on the order of hundreds of Watts from a cubic centimeter. To provide high laser efficiency, the pumping radiation has to match the absorption spectrum of the rare gas metastables. To meet this condition a reliable diagnostics of the key parameters of the active medium is required and knowledge of the broadening and shift coefficients for corresponding transitions of rare gases is necessary. In this paper, the diode-laser absorption spectroscopy was employed to determine the pressure shift coefficient for 811.5 nm Ar line. The value of obtained coefficient in pure argon reduced to 300 K is -(2.1 ± 0.1) × 10-10 s-1cm3. In the course of the study the pressure broadening coefficient was also evaluated and found to be (2.4 ± 0.5) × 10-10 s-1cm3.
Fractional energy absorption from beta-emitting particles in the rat lung
International Nuclear Information System (INIS)
Snipes, M.B.
1977-01-01
Forty-four male, Fischer-344 rats were exposed nose-only to an aerosol of 144 Ce in fused aluminosilicate particles to obtain a relatively insoluble lung burden of this material. Twenty-eight rats, ages 12 to 25 weeks with body weights of 183 to 337 grams were analyzed seven to nine days after exposure; lung burdens were 13 to 82 nCi. An additional group of 16 rats was exposed when 12 weeks old and maintained for six months prior to analysis; body weights and lung burdens at six months after exposure ranged from 276 to 368 grams and 16 to 46 nCi, respectively. Lungs were analyzed, inflated and deflated in a 4π beta spectrometer to determine fractional energy absorption for 144 Ce. Over the relatively narrow range of sizes, 0.88 to 1.66 grams, for lungs in this study the average fractional energy absorption and its standard deviation was 0.23 +- 0.078 for the inflated lung and 0.40 +- 0.087 for the deflated lung
Lara, A; Riquelme, M; Vöhringer-Martinez, E
2018-05-11
Partition coefficients serve in various areas as pharmacology and environmental sciences to predict the hydrophobicity of different substances. Recently, they have also been used to address the accuracy of force fields for various organic compounds and specifically the methylated DNA bases. In this study, atomic charges were derived by different partitioning methods (Hirshfeld and Minimal Basis Iterative Stockholder) directly from the electron density obtained by electronic structure calculations in a vacuum, with an implicit solvation model or with explicit solvation taking the dynamics of the solute and the solvent into account. To test the ability of these charges to describe electrostatic interactions in force fields for condensed phases, the original atomic charges of the AMBER99 force field were replaced with the new atomic charges and combined with different solvent models to obtain the hydration and chloroform solvation free energies by molecular dynamics simulations. Chloroform-water partition coefficients derived from the obtained free energies were compared to experimental and previously reported values obtained with the GAFF or the AMBER-99 force field. The results show that good agreement with experimental data is obtained when the polarization of the electron density by the solvent has been taken into account, and when the energy needed to polarize the electron density of the solute has been considered in the transfer free energy. These results were further confirmed by hydration free energies of polar and aromatic amino acid side chain analogs. Comparison of the two partitioning methods, Hirshfeld-I and Minimal Basis Iterative Stockholder (MBIS), revealed some deficiencies in the Hirshfeld-I method related to the unstable isolated anionic nitrogen pro-atom used in the method. Hydration free energies and partitioning coefficients obtained with atomic charges from the MBIS partitioning method accounting for polarization by the implicit solvation model
Vibration energy absorption in the whole-body system of a tractor operator.
Szczepaniak, Jan; Tanaś, Wojciech; Kromulski, Jacek
2014-01-01
Many people are exposed to whole-body vibration (WBV) in their occupational lives, especially drivers of vehicles such as tractor and trucks. The main categories of effects from WBV are perception degraded comfort interference with activities-impaired health and occurrence of motion sickness. Absorbed power is defined as the power dissipated in a mechanical system as a result of an applied force. The vibration-induced injuries or disorders in a substructure of the human system are primarily associated with the vibration power absorption distributed in that substructure. The vibration power absorbed by the exposed body is a measure that combines both the vibration hazard and the biodynamic response of the body. The article presents measurement method for determining vibration power dissipated in the human whole body system called Vibration Energy Absorption (VEA). The vibration power is calculated from the real part of the force-velocity cross-spectrum. The absorbed power in the frequency domain can be obtained from the cross-spectrum of the force and velocity. In the context of the vibration energy transferred to a seated human body, the real component reflects the energy dissipated in the biological structure per unit of time, whereas the imaginary component reflects the energy stored/released by the system. The seated human is modeled as a series/parallel 4-DOF dynamic models. After introduction of the excitation, the response in particular segments of the model can be analyzed. As an example, the vibration power dissipated in an operator has been determined as a function of the agricultural combination operating speed 1.39 - 4.16 ms(-1).
Vibration energy absorption in the whole-body system of a tractor operator
Directory of Open Access Journals (Sweden)
Jan Szczepaniak
2014-06-01
Full Text Available Many people are exposed to whole-body vibration (WBV in their occupational lives, especially drivers of vehicles such as tractor and trucks. The main categories of effects from WBV are perception degraded comfort interference with activities-impaired health and occurrence of motion sickness. Absorbed power is defined as the power dissipated in a mechanical system as a result of an applied force. The vibration-induced injuries or disorders in a substructure of the human system are primarily associated with the vibration power absorption distributed in that substructure. The vibration power absorbed by the exposed body is a measure that combines both the vibration hazard and the biodynamic response of the body. The article presents measurement method for determining vibration power dissipated in the human whole body system called Vibration Energy Absorption (VEA. The vibration power is calculated from the real part of the force-velocity cross-spectrum. The absorbed power in the frequency domain can be obtained from the cross-spectrum of the force and velocity. In the context of the vibration energy transferred to a seated human body, the real component reflects the energy dissipated in the biological structure per unit of time, whereas the imaginary component reflects the energy stored/released by the system. The seated human is modeled as a series/parallel 4-DOF dynamic models. After introduction of the excitation, the response in particular segments of the model can be analyzed. As an example, the vibration power dissipated in an operator has been determined as a function of the agricultural combination operating speed 1.39 – 4.16 ms[sup] -1 [/sup].
Energy Technology Data Exchange (ETDEWEB)
Barseghyan, M.G., E-mail: mbarsegh@ysu.am
2016-11-10
Highlights: • The electron-impurity interaction on energy levels in nanoring have been investigated. • The electron-impurity interaction on far-infrared absorption have been investigated. • The energy levels are more stable for higher values of electric field. - Abstract: The effects of electron-impurity interaction on energy levels and far-infrared absorption in semiconductor nanoring under the action of intense laser and lateral electric fields have been investigated. Numerical calculations are performed using exact diagonalization technique. It is found that the electron-impurity interaction and external fields change the energy spectrum dramatically, and also have significant influence on the absorption spectrum. Strong dependence on laser field intensity and electric field of lowest energy levels, also supported by the Coulomb interaction with impurity, is clearly revealed.
Suman, Shwetabh; Shah, Haard; Susarla, Vaibhav; Ravi, K.
2017-11-01
According to the statistics it has been seen that everyday nearly 400 people are killed due to road accidents. Due to this it has become an important concern to concentrate on the safety of the passengers which can be done by improving the crashworthiness of the vehicle. During the impact, a large amount of energy is released which if not absorbed, will be transmitted to the passenger compartment. For the safety of the passenger this energy has to be absorbed. Front rail is one of the main energy absorbing components in the vehicle front structure. When it comes to the structure and material of the part or component of the vehicle that is to be designed for crash, it is done based on three parameters: Specific Energy of Absorption, Mass of the front rail and maximum crush force. In this work, we are considering different internal geometries with different materials to increase the energy absorbing capacity of the front rail. Based on the extensive analysis carried aluminium seizes to be the opt material for frontal crash.
International Nuclear Information System (INIS)
Zhang, Xiaoling; Li, Minzhi; Shi, Wenxing; Wang, Baolong; Li, Xianting
2014-01-01
Highlights: • A prototype of ATES using LiBr/H 2 O was designed and built. • Charging and discharging performances of ATES system were investigated. • ESE and ESD for cooling, domestic hot water and heating were obtained. - Abstract: Because of high thermal storage density and little heat loss, absorption thermal energy storage (ATES) is known as a potential thermal energy storage (TES) technology. To investigate the performance of the ATES system with LiBr–H 2 O, a prototype with 10 kW h cooling storage capacity was designed and built. The experiments demonstrated that charging and discharging processes are successful in producing 7 °C chilled water, 65 °C domestic hot water, or 43 °C heating water to meet the user’s requirements. Characteristics such as temperature, concentration and power variation of the ATES system during charging and discharging processes were investigated. The performance of the ATES system for supplying cooling, heating or domestic hot water was analyzed and compared. The results indicate that the energy storage efficiencies (ESE) for cooling, domestic hot water and heating are 0.51, 0.97, 1.03, respectively, and the energy storage densities (ESD) for cooling, domestic hot water and heating reach 42, 88, 110 kW h/m 3 , respectively. The performance is better than those of previous TES systems, which proves that the ATES system using LiBr–H 2 O may be a good option for thermal energy storage
Surface wave energy absorption by a partially submerged bio-inspired canopy.
Nové-Josserand, C; Castro Hebrero, F; Petit, L-M; Megill, W M; Godoy-Diana, R; Thiria, B
2018-03-27
Aquatic plants are known to protect coastlines and riverbeds from erosion by damping waves and fluid flow. These flexible structures absorb the fluid-borne energy of an incoming fluid by deforming mechanically. In this paper we focus on the mechanisms involved in these fluid-elasticity interactions, as an efficient energy harvesting system, using an experimental canopy model in a wave tank. We study an array of partially-submerged flexible structures that are subjected to the action of a surface wave field, investigating in particular the role of spacing between the elements of the array on the ability of our system to absorb energy from the flow. The energy absorption potential of the canopy model is examined using global wave height measurements for the wave field and local measurements of the elastic energy based on the kinematics of each element of the canopy. We study different canopy arrays and show in particular that flexibility improves wave damping by around 40%, for which half is potentially harvestable.
International Nuclear Information System (INIS)
Khalisanni Khalid; Rashid Atta Khan; Sharifuddin Mohd Zain
2012-01-01
Evaporation of vaporize organic liquid has ecological consequences when the compounds are introduced into both freshwater and marine environments through industrial effluents, or introduced directly into the air from industrial unit processes such as bioreactors and cooling towers. In such cases, a rapid and simple method are needed to measure physicochemical properties of the organic liquids. The Reversed-Flow Gas Chromatography (RF-GC) sampling technique is an easy, fast and accurate procedure. It was used to measure the diffusion coefficients of vapors from liquid into a carrier gas and at the same time to determine the rate coefficients for the evaporation of the respective liquid. The mathematical expression describing the elution curves of the samples peaks was derived and used to calculate the respective parameters for the selected liquid pollutants selected such as methanol, ethanol, 1-propanol, 1-butanol, n-pentane, n-hexane, n-heptane and n-hexadecane, evaporating into the carrier gas of nitrogen. The values of diffusion coefficients found were compared with those calculated theoretically or reported in the literature. The values of evaporation rate were used to determine the activation energy of respective samples using Arrhenius equation. An interesting finding of this work is by using an alternative mathematical analysis based on equilibrium at the liquid-gas interphase, the comparison leads to profound agreement between theoretical values of diffusion coefficients and experimental evidence. (author)
CT dose equilibration and energy absorption in polyethylene cylinders with diameters from 6 to 55 cm
International Nuclear Information System (INIS)
Li, Xinhua; Zhang, Da; Liu, Bob
2015-01-01
Purpose: ICRU Report No. 87 Committee and AAPM Task Group 200 designed a three-sectional polyethylene phantom of 30 cm in diameter and 60 cm in length for evaluating the midpoint dose D L (0) and its rise-to-the-equilibrium curve H(L) = D L (0)/D eq from computed tomography (CT) scanning, where D eq is the equilibrium dose. To aid the use of the phantom in radiation dose assessment and to gain an understanding of dose equilibration and energy absorption in polyethylene, the authors evaluated the short (20 cm) to long (60 cm) phantom dose ratio with a polyethylene diameter of 30 cm, assessed H(L) in polyethylene cylinders of 6–55 cm in diameters, and examined energy absorption in these cylinders. Methods: A GEANT4-based Monte Carlo program was used to simulate the single axial scans of polyethylene cylinders (diameters 6–55 cm and length 90 cm, as well as diameter 30 cm and lengths 20 and 60 cm) on a clinical CT scanner (Somatom Definition dual source CT, Siemens Healthcare). Axial dose distributions were computed on the phantom central and peripheral axes. An average dose over the central 23 or 100 mm region was evaluated for modeling dose measurement using a 0.6 cm 3 thimble chamber or a 10 cm long pencil ion chamber, respectively. The short (20 cm) to long (90 cm) phantom dose ratios were calculated for the 30 cm diameter polyethylene phantoms scanned at four tube voltages (80–140 kV) and a range of beam apertures (1–25 cm). H(L) was evaluated using the dose integrals computed with the 90 cm long phantoms. The resultant H(L) data were subsequently used to compute the fraction of the total energy absorbed inside or outside the scan range (E in /E or E out /E) on the phantom central and peripheral axes, where E = LD eq was the total energy absorbed along the z axis. Results: The midpoint dose in the 60 cm long polyethylene phantom was equal to that in the 90 cm long polyethylene phantom. The short-to-long phantom dose ratios changed with beam aperture and
CT dose equilibration and energy absorption in polyethylene cylinders with diameters from 6 to 55 cm
Energy Technology Data Exchange (ETDEWEB)
Li, Xinhua; Zhang, Da; Liu, Bob, E-mail: bliu7@mgh.harvard.edu [Division of Diagnostic Imaging Physics and Webster Center for Advanced Research and Education in Radiation, Department of Radiology, Massachusetts General Hospital, Boston, Massachusetts 02114 (United States)
2015-06-15
Purpose: ICRU Report No. 87 Committee and AAPM Task Group 200 designed a three-sectional polyethylene phantom of 30 cm in diameter and 60 cm in length for evaluating the midpoint dose D{sub L}(0) and its rise-to-the-equilibrium curve H(L) = D{sub L}(0)/D{sub eq} from computed tomography (CT) scanning, where D{sub eq} is the equilibrium dose. To aid the use of the phantom in radiation dose assessment and to gain an understanding of dose equilibration and energy absorption in polyethylene, the authors evaluated the short (20 cm) to long (60 cm) phantom dose ratio with a polyethylene diameter of 30 cm, assessed H(L) in polyethylene cylinders of 6–55 cm in diameters, and examined energy absorption in these cylinders. Methods: A GEANT4-based Monte Carlo program was used to simulate the single axial scans of polyethylene cylinders (diameters 6–55 cm and length 90 cm, as well as diameter 30 cm and lengths 20 and 60 cm) on a clinical CT scanner (Somatom Definition dual source CT, Siemens Healthcare). Axial dose distributions were computed on the phantom central and peripheral axes. An average dose over the central 23 or 100 mm region was evaluated for modeling dose measurement using a 0.6 cm{sup 3} thimble chamber or a 10 cm long pencil ion chamber, respectively. The short (20 cm) to long (90 cm) phantom dose ratios were calculated for the 30 cm diameter polyethylene phantoms scanned at four tube voltages (80–140 kV) and a range of beam apertures (1–25 cm). H(L) was evaluated using the dose integrals computed with the 90 cm long phantoms. The resultant H(L) data were subsequently used to compute the fraction of the total energy absorbed inside or outside the scan range (E{sub in}/E or E{sub out}/E) on the phantom central and peripheral axes, where E = LD{sub eq} was the total energy absorbed along the z axis. Results: The midpoint dose in the 60 cm long polyethylene phantom was equal to that in the 90 cm long polyethylene phantom. The short-to-long phantom dose
Attenuation coefficients for fibrous self-compacting concrete in the energy range of 50-3000 keV
Energy Technology Data Exchange (ETDEWEB)
Bento, W.V.; Magalhaes, L.A.M.; Conti, C.C., E-mail: ccconti@ird.gov.br [Instituto de Radioprotecao e Dosimetria (IRD/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2017-04-01
The fibrous self-compacting concrete is a high performance concrete with uniformly distributed iron fibers. Transmission measurements, with {sup 137}Cs and {sup 60}Co sources were performed for the attenuation coefficients determination for both ordinary and fibrous self-compacting concretes. The results were compared to each other and to the values found in the literature for ordinary concrete. The mass attenuation coefficient for the fibrous self-compacting concrete showed to be higher than those for ordinary concrete of about 5%, depending on the gamma energy. However, it should be noted that the density of fibrous self-compacting concrete is higher than ordinary concrete, 2.4 g/cm{sup 3} and 1.9 g/cm{sup 3} respectively, increasing still further the difference in mass attenuation coefficient. In addition to that, by using Monte Carlo simulations, with MCNP5 Monte Carlo computer code, the data was extended to the 50-3000 keV gamma energy range. (author)
Attenuation coefficients for fibrous self-compacting concrete in the energy range of 50-3000 keV
International Nuclear Information System (INIS)
Bento, W.V.; Magalhaes, L.A.M.; Conti, C.C.
2017-01-01
The fibrous self-compacting concrete is a high performance concrete with uniformly distributed iron fibers. Transmission measurements, with "1"3"7Cs and "6"0Co sources were performed for the attenuation coefficients determination for both ordinary and fibrous self-compacting concretes. The results were compared to each other and to the values found in the literature for ordinary concrete. The mass attenuation coefficient for the fibrous self-compacting concrete showed to be higher than those for ordinary concrete of about 5%, depending on the gamma energy. However, it should be noted that the density of fibrous self-compacting concrete is higher than ordinary concrete, 2.4 g/cm"3 and 1.9 g/cm"3 respectively, increasing still further the difference in mass attenuation coefficient. In addition to that, by using Monte Carlo simulations, with MCNP5 Monte Carlo computer code, the data was extended to the 50-3000 keV gamma energy range. (author)
Evaluation of bulk and surfaces absorption edge energy of sol-gel-dip-coating SnO2 thin films
Directory of Open Access Journals (Sweden)
Emerson Aparecido Floriano
2010-12-01
Full Text Available The absorption edge and the bandgap transition of sol-gel-dip-coating SnO2 thin films, deposited on quartz substrates, are evaluated from optical absorption data and temperature dependent photoconductivity spectra. Structural properties of these films help the interpretation of bandgap transition nature, since the obtained nanosized dimensions of crystallites are determinant on dominant growth direction and, thus, absorption energy. Electronic properties of the bulk and (110 and (101 surfaces are also presented, calculated by means of density functional theory applied to periodic calculations at B3LYP hybrid functional level. Experimentally obtained absorption edge is compared to the calculated energy band diagrams of bulk and (110 and (101 surfaces. The overall calculated electronic properties in conjunction with structural and electro-optical experimental data suggest that the nature of the bandgap transition is related to a combined effect of bulk and (101 surface, which presents direct bandgap transition.
Experimental analysis of a diffusion absorption refrigeration system used alternative energy sources
International Nuclear Information System (INIS)
Soezen, A.; Oezbas, E.
2009-01-01
The continuous-cycle absorption refrigeration device is widely used in domestic refrigerators, and recreational vehicles. It is also used in year-around air conditioning of both homes and larger buildings. The unit consists of four main parts the boiler, condenser, evaporator and the absorber. When the unit operates on kerosene or gas, the heat is supplied by a burner. This element is fitted underneath the central tube. When operating on electricity, the heat is supplied by an element inserted in the pocket. No moving parts are employed. The operation of the refrigerating mechanism is based on Dalton's law. In this study, experimental analysis was performed of a diffusion absorption refrigeration system (DARS) used alternative energy sources such as solar, liquid petroleum gas (LPG) sources. Two basic DAR cycles were set up and investigated: i) In the first cycle (DARS-1), the condensate is sub-cooled prior to the evaporator entrance by the coupled evaporator/gas heat exchanger similar with manufactured by Electrolux Sweden. ii) In the second cycle (DARS-2), the condensate is not sub-cooled prior to the evaporator entrance and gas heat exchanger is separated from the evaporator. (author)
Hip fractures. Epidemiology, risk factors, falls, energy absorption, hip protectors, and prevention
DEFF Research Database (Denmark)
Lauritzen, J B
1997-01-01
have a high risk of hip fracture (annual rate of 5-6%), and the incidence of falls is about 1,500 falls/1,000 persons/year. Most hip fractures are a result of a direct trauma against the hip. The incidence of falls on the hip among nursing home residents is about 290 falls/1,000 persons/year and about......%, corresponding to 9 out of 247 residents saved from sustaining a hip fracture. The review points to the essentials of the development of hip fracture, which constitutes; risk of fall, type of fall, type of impact, energy absorption, and lastly bone strength, which is the ultimate and last permissive factor......The present review summarizes the pathogenic mechanisms leading to hip fracture based on epidemiological, experimental, and controlled studies. The estimated lifetime risk of hip fracture is about 14% in postmenopausal women and 6% in men. The incidence of hip fractures increases exponentially...
Energy and Exergy Based Optimization of Licl-Water Absorption Cooling System
Directory of Open Access Journals (Sweden)
Bhargav Pandya
2017-06-01
Full Text Available This study presents thermodynamic analysis and optimization of single effect LiCl-H2O absorption cooling system. Thermodynamic models are employed in engineering equation solver to compute the optimum performance parameters. In this study, cut off temperature to operate system has been obtained at various operating temperatures. Analysis depicts that on 3.59 % rise in evaporator temperature, the required cut-off temperature decreased by 12.51%. By realistic comparison between thermodynamic first and second law analysis, optimum generator temperature relative to energy and exergy based prospective has been evaluated. It is found that optimum generator temperature is strong function of evaporator and condenser temperature. Thus, it is feasible to find out optimum generator temperature for various combinations of evaporator and condenser temperatures. Contour plots of optimum generator temperature for several combinations of condenser and absorber temperatures have been also depicted.
Directory of Open Access Journals (Sweden)
Tracy Burrows
2016-09-01
Full Text Available Objectives: The aims of the current study were to comprehensively assess the dietary intakes and diet quality of a sample of Australian competitive adolescent rugby union players and compare these intakes with National and Sports Dietitians Association (SDA Recommendations for adolescent athletes. A secondary aim investigated applying different physical activity level (PAL coefficients to determine total energy expenditure (TEE in order to more effectively evaluate the adequacy of energy intakes. Design: Cross-sectional. Methods: Anthropometrics and dietary intakes were assessed in 25 competitive adolescent male rugby union players (14 to 18 years old. Diet was assessed using the validated Australian Eating Survey (AES food frequency questionnaire and diet quality was assessed through the Australian Recommended Food Score. Results: The median dietary intakes of participants met national recommendations for percent energy (% E from carbohydrate, protein and total fat, but not carbohydrate intake when evaluated as g/day as proposed in SDA guidelines. Median intakes of fibre and micronutrients including calcium and iron also met national recommendations. Overall diet quality was classified as ‘good’ with a median diet quality score of 34 (out of a possible 73; however, there was a lack of variety within key food groups including carbohydrates and proteins. Non-core food consumption exceeded recommended levels at 38% of the daily total energy intake, with substantial contributions from takeaway foods and sweetened beverages. A PAL coefficient of 1.2–1.4 was found to best balance the energy intakes of these players in their pre-season. Conclusions: Adolescent rugby players met the percent energy recommendations for macronutrients and attained an overall ‘good’ diet quality score. However, it was identified that when compared to specific recommendations for athletes, carbohydrate intakes were below recommendations and these players in their
Directory of Open Access Journals (Sweden)
Jayita Patwari
2017-08-01
Full Text Available In the present study, protoporphyrin IX (PPIX and squarine (SQ2 have been used in a co-sensitized dye-sensitized solar cell (DSSC to apply their high absorption coefficients in the visible and NIR region of the solar spectrum and to probe the possibility of Förster resonance energy transfer (FRET between the two dyes. FRET from the donor PPIX to acceptor SQ2 was observed from detailed investigation of the excited-state photophysics of the dye mixture, using time-resolved fluorescence decay measurements. The electron transfer time scales from the dyes to TiO2 have also been characterized for each dye. The current–voltage (I–V characteristics and the wavelength-dependent photocurrent measurements of the co-sensitized DSSCs reveal that FRET between the two dyes increase the photocurrent as well as the efficiency of the device. From the absorption spectra of the co-sensitized photoanodes, PPIX was observed to be efficiently acting as a co-adsorbent and to reduce the dye aggregation problem of SQ2. It has further been proven by a comparison of the device performance with a chenodeoxycholic acid (CDCA added to a SQ2-sensitized DSSC. Apart from increasing the absorption window, the FRET-induced enhanced photocurrent and the anti-aggregating behavior of PPIX towards SQ2 are crucial points that improve the performance of the co-sensitized DSSC.
A study of the energy absorption and exposure buildup factors of some anti-inflammatory drugs
International Nuclear Information System (INIS)
Ekinci, Neslihan; Kavaz, Esra; Özdemir, Yüksel
2014-01-01
Human radiation exposure is increasing due to radiation development in science and technology. The development of radioprotective agents is important for protecting patients from the side effects of radiotherapy and for protecting the public from unwanted irradiation. Radioprotective agents are used to reduce the damage caused by radiation in healthy tissues. There are several classes of radioprotective compounds that are under investigation. Analgesics and anti-inflammatory compounds are being considered for treating or preventing the effects of damage due to radiation exposure, or for increasing the chance of survival after exposure to a high dose of radiation. In this study, we investigated the radioprotective effects of some analgesic and anti-inflammatory compounds by evaluating buildup factors. The gamma ray energy absorption (EABF) and exposure buildup factors (EBF) were calculated to select compounds in a 0.015–15 MeV energy region up to a penetration depth of 40 mfp (mean free path). Variations of EABF and EBF with incident photon energy and penetration depth elements were also investigated. Significant variations in both EABF and EBF values were observed for several compounds at the moderate energy region. At energies below 0.15 MeV, EABF and EBF values increased with decreasing equivalent atomic number (Z eq ) of the samples. In addition, EABF and EBF were the largest for ibuprofen, aspirin, paracetamol, naproxen and ketoprofen at 0.05 and 0.06 MeV, respectively, and the EABF value was 0.1 MeV for aceclofenac. From these results, we concluded that the buildup of photons is less for aceclofenac compared to other materials. - Highlights: • Buildup factors of anti-inflammatory drugs have been calculated by a G-P fitting method. • Z eff of diclofenac was observed higher than other compounds. • It was found that buildup of photons is less for aceclofenac and diclofenac. • It would be appealing to use aceclofenac and diclofenac as radioprotective
Energy Reflection Coefficients for 5-10 keV He Ions Incident on Au, Ag, and Cu
DEFF Research Database (Denmark)
Schou, Jørgen; Sørensen, H.; Littmark, U.
1978-01-01
The calorimetric deuterium-film method was used for measurements of the energy reflection coefficient γ for normal incidence of 5-10 keV He ions on Cu, Ag and Au. A theoretical calculation of γ by means of transport theory gives fair agreement with the experimental results. The experimental data...... the experimental and theoretical results for the He ions are in acceptable agreement with other experimental and theoretical results. For He ions, the experimental γ-values are 20-30% above the values for hydrogen ions for the same value of ε...
International Nuclear Information System (INIS)
Tone, Tatsuzo
1978-07-01
Described are the reactivity coefficient of D-T fusion reaction, slowing-down processes of deuterons injected with high energy and 3.52 MeV alpha particles generated in D-T reaction, and the power balance in a Tokamak reactor plasma. Most of the results were obtained in the first preliminary design of JAERI Experimental Fusion Reactor (JXFR) driven with stationary neutral beam injection. A manual of numerical computation program ''BALTOK'' developed for the calculations is given in the appendix. (auth.)
Energy Technology Data Exchange (ETDEWEB)
Petrovic, M; Markovic, V; Velickovic, Lj [Boris Kidric Institute of nuclear sciences, Vinca, Belgrade (Yugoslavia)
1963-07-01
Full text: This activity is a logical continuation of the experiment at the RA reactor during 1962 which was based on compensating the effect by means of control rod. Since results are given with significant errors, new method for measuring the absorption cross sections via reactor period. Experiment was done at the RB reactor which was particularly prepared for this type of experiments. Reactor power was from 50 mW to 2 W. Absorption cross sections were measured for two types of material: domestic graphite No.3 and French graphite 'Pachiney', and two types of aluminium. Total errors in applying this method are {+-} 5%, where the source of major part of error comes from uncertainty of the standard absorption power (previous method gave {+-} 10 do 55% ). Comparison of French graphite absorption cross section obtained via reactor period and via control rod showed approximate agreement with discrepancy of 5.4% which is considered within the precision of this method. Considering the accuracy of measurement results and reactor economy it is concluded that measuring absorption cross sections of samples via period of RB reactor is more favourable than measurements by control rod at the RA reactor. Pun tekst: Ovaj rad predstavlja logican nastavak eksperimenta na reaktoru RA u toku 1962. godine, koji je bazirao na kompenzaciji efekta pomocu kontrolne sipke. Kako su rezultati dati sa velikim greskama, to se prislo novom nacinu merenja apsorpsionih preseka preko periode reaktora. Eksperiment je radjen na reaktoru RB koji je specijalno pripremljen za ovu vrstu eksperimenta. Snaga reaktora se kretala od 50 mW do 2 W. Preko periode reaktora RB odredjeni su apsorpcioni preseci za dve vrste materijala i to: domaci grafit No.3 i francuski 'Pachiney', i dve vrste aluminijuma. Ukupne greske pri ovom nacimu merenja iznose oko {+-} 5%, gde glavni deo greske nosi neodredjenost apsorpcione moci standarda (ranija metoda je dala {+-} 10 do 55% ). Poredjenjem vrednosti apsorpcionih preseka
Increase the absorption plasm and the flow of light energy in ultra ...
African Journals Online (AJOL)
The silicon thin film solar cells in the visible region, The low absorption which reduces its efficiency. The use of metallic nanostructures help, to increase light absorption and reduce the size of the entire structure will be. The process of light absorption in solar cells is one of the factors in improving the performance of solar ...
A GENERALIZED COEFFICIENT OF FRICTION FOR ASSESSING ENERGY EFFICIENCY OF BEARING SYSTEMS
Al-Bender, Farid
2011-01-01
Environmental impact estimations, often carried out in the framework of Life Cycle Assessment (LCA) on production machines and machine tools, show that a significant (if not the greatest) part of the environmental impact is related to the use-phase of the machine. A closer analysis reveals that the energy efficiency of the bearing systems, i.e. their friction loss, is the main culprit in this. Cost reduction and maintenance savings were the main motivations that initiated tribology as a s...
International Nuclear Information System (INIS)
Li Jingsong; Durry, Georges; Cousin, Julien; Joly, Lilian; Parvitte, Bertrand; Zeninari, Virginie
2010-01-01
The self-broadening coefficients of acetylene at room temperature have been measured for 10 lines in the P branch of the ν 1 +ν 3 (Σ u + )-0(Σ g + ) bands of 12 C 2 H 2 and 13 C 12 CH 2 near 1.533 μm, using a high resolution tunable diode laser spectrometer developed for the Martian space mission PHOBOS-Grunt. The collisional widths are obtained by fitting each recorded line with the Voigt profile as well as the Rautian profile accounting for the collisional Dicke narrowing effect. The standard Voigt model provides slightly smaller broadening coefficients than the Rautian model. Our data are thoroughly compared to the main atmospheric molecule database HITRAN and previous values in various bands of acetylene. Moreover, it is worth noting that a large number of new transitions not listed in the latest HITRAN08 were measured and identified for the first time.
Errors in instumental neutron activation analysis caused by matrix absorption
International Nuclear Information System (INIS)
Croudace, I.W.
1979-01-01
Instrumental neutron activation analysis of the geochemically important rare earth elements, together with Ta, Hf and U involves energies below 150 keV where absorption of radiation by the sample becomes inceasingly important. Determinations of the total mass absorption coefficients have been made. (C.F.)
Kellerman, Adam; Makarevich, Roman; Spanswick, Emma; Donovan, Eric; Shprits, Yuri
2016-07-01
Energetic electrons in the 10's of keV range precipitate to the upper D- and lower E-region ionosphere, and are responsible for enhanced ionization. The same particles are important in the inner magnetosphere, as they provide a source of energy for waves, and thus relate to relativistic electron enhancements in Earth's radiation belts.In situ observations of plasma populations and waves are usually limited to a single point, which complicates temporal and spatial analysis. Also, the lifespan of satellite missions is often limited to several years which does not allow one to infer long-term climatology of particle precipitation, important for affecting ionospheric conditions at high latitudes. Multi-point remote sensing of the ionospheric plasma conditions can provide a global view of both ionospheric and magnetospheric conditions, and the coupling between magnetospheric and ionospheric phenomena can be examined on time-scales that allow comprehensive statistical analysis. In this study we utilize multi-point riometer measurements in conjunction with in situ satellite data, and physics-based modeling to investigate the spatio-temporal and energy-dependent response of riometer absorption. Quantifying this relationship may be a key to future advancements in our understanding of the complex D-region ionosphere, and may lead to enhanced specification of auroral precipitation both during individual events and over climatological time-scales.
International Nuclear Information System (INIS)
Palmer, B.J.
1994-01-01
A method to calculate the thermal diffusivity D T from spontaneous fluctuations in the local heat energy density is presented. Calculations of the thermal diffusivity are performed for the Lennard-Jones fluid, carbon dioxide, and water. The results for the Lennard-Jones fluid are in agreement with calculations of the thermal conductivity using Green-Kubo relations and nonequilibrium molecular-dynamics techniques. The results for carbon dioxide and water give thermal diffusivities within a factor of 2 of the experimental values
International Nuclear Information System (INIS)
Taschereau, R; Silverman, R W; Chatziioannou, A F
2010-01-01
Dual-energy x-ray computed tomography (DECT) has the capability to decompose attenuation coefficients using two basis functions and has proved its potential in reducing beam-hardening artifacts from reconstructed images. The method typically involves two successive scans with different x-ray tube voltage settings. This work proposes an approach to dual-energy imaging through x-ray beam filtration that requires only one scan and a single tube voltage setting. It has been implemented in a preclinical microCT tomograph with minor modifications. Retrofitting of the microCT scanner involved the addition of an automated filter wheel and modifications to the acquisition and reconstruction software. Results show that beam-hardening artifacts are reduced to noise level. Acquisition of a μ-Compton image is well suited for attenuation-correction of PET images while dynamic energy selection (4D viewing) offers flexibility in image viewing by adjusting contrast and noise levels to suit the task at hand. All dual-energy and single energy reference scans were acquired at the same soft tissue dose level of 50 mGy.
Energy Technology Data Exchange (ETDEWEB)
Taschereau, R; Silverman, R W; Chatziioannou, A F [Crump Institute for Molecular Imaging, David Geffen School of Medicine at UCLA, Los Angeles, CA 90095 (United States)], E-mail: rtaschereau@mednet.ucla.edu
2010-02-21
Dual-energy x-ray computed tomography (DECT) has the capability to decompose attenuation coefficients using two basis functions and has proved its potential in reducing beam-hardening artifacts from reconstructed images. The method typically involves two successive scans with different x-ray tube voltage settings. This work proposes an approach to dual-energy imaging through x-ray beam filtration that requires only one scan and a single tube voltage setting. It has been implemented in a preclinical microCT tomograph with minor modifications. Retrofitting of the microCT scanner involved the addition of an automated filter wheel and modifications to the acquisition and reconstruction software. Results show that beam-hardening artifacts are reduced to noise level. Acquisition of a {mu}-Compton image is well suited for attenuation-correction of PET images while dynamic energy selection (4D viewing) offers flexibility in image viewing by adjusting contrast and noise levels to suit the task at hand. All dual-energy and single energy reference scans were acquired at the same soft tissue dose level of 50 mGy.
Bhan, Shivam; Levine, Iris C; Laing, Andrew C
2014-07-18
Impact mechanics theory suggests that peak loads should decrease with increase in system energy absorption. In light of the reduced hip fracture risk for persons with high body mass index (BMI) and for falls on soft surfaces, the purpose of this study was to characterize the effects of participant BMI, gender, and flooring surface on system energy absorption during lateral falls on the hip with human volunteers. Twenty university-aged participants completed the study with five men and five women in both low BMI (27.5 kg/m(2)) groups. Participants underwent lateral pelvis release experiments from a height of 5 cm onto two common floors and four safety floors mounted on a force plate. A motion-capture system measured pelvic deflection. The energy absorbed during the initial compressive phase of impact was calculated as the area under the force-deflection curve. System energy absorption was (on average) 3-fold greater for high compared to low BMI participants, but no effects of gender were observed. Even after normalizing for body mass, high BMI participants absorbed 1.8-fold more energy per unit mass. Additionally, three of four safety floors demonstrated significantly increased energy absorption compared to a baseline resilient-rolled-sheeting system (% increases ranging from 20.7 to 28.3). Peak system deflection was larger for high BMI persons and for impacts on several safety floors. This study indicates that energy absorption may be a common mechanism underlying the reduced risk of hip fracture for persons with high BMI and for those who fall on soft surfaces. Crown Copyright © 2014. Published by Elsevier Ltd. All rights reserved.
International Nuclear Information System (INIS)
Silva, Francesco; Njuguna, James; Sachse, Sophia; Pielichowski, Krzysztof; Leszczynska, Agnieszka; Giacomelli, Marco
2013-01-01
Highlights: ► Significant improvement in PA composites impact resistance performance. ► Decrease in energy absorption capabilities of PP, this phenomenon is explained. ► Positive effects on mechanical and interphase properties of the matrix material. ► Transition from brittle to ductile fracture mode established. ► Two different toughening mechanisms were observed and explained. - Abstract: Three-phase composites (thermoplastic polymer, glass-fibres and nano-particles) were investigated as an alternative to two-phase (polymer and glass-fibres) composites. The effect of matrix and reinforcement material on the energy absorption capabilities of composite structures was studied in details in this paper. Dynamic and quasi-static axial collapse of conical structures was conducted using a high energy drop tower, as well as Instron universal testing machine. The impact event was recorded using a high-speed camera and the fracture surface was investigated with scanning electron microscopy (SEM). Attention was directed towards the relation between micro and macro fracture process with crack propagation mechanism and energy absorbed by the structure. The obtained results indicated an important influence of filler and matrix material on the energy absorption capabilities of the polymer composites. A significant increase in specific energy absorption (SEA) was observed in polyamide 6 (PA6) reinforced with nano-silica particles and glass-spheres, whereas addition of montmorillonite (MMT) caused a decrease in that property. On the other hand, very little influence of the secondary reinforcement on the energy absorption capabilities of polypropylene (PP) composites was found
HIGH-RESOLUTION ROTATIONAL SPECTRUM, DUNHAM COEFFICIENTS, AND POTENTIAL ENERGY FUNCTION OF NaCl
International Nuclear Information System (INIS)
Cabezas, C.; Peña, I.; Alonso, J. L.; Cernicharo, J.; Quintana-Lacaci, G.; Agundez, M.; Prieto, L. Velilla; Castro-Carrizo, A.; Zuñiga, J.; Bastida, A.; Requena, A.
2016-01-01
We report laboratory spectroscopy for the first time of the J = 1–0 and J = 2–1 lines of Na 35 Cl and Na 37 Cl in several vibrational states. The hyperfine structure has been resolved in both transitions for all vibrational levels, which permit us to predict with high accuracy the hyperfine splitting of the rotational transitions of the two isotopologues at higher frequencies. The new data have been merged with all previous works at microwave, millimeter, and infrared wavelengths and fitted to a series of mass-independent Dunham parameters and to a potential energy function. The obtained parameters have been used to compute a new dipole moment function, from which the dipole moment for infrared transitions up to Δ v = 8 has been derived. Frequency and intensity predictions are provided for all rovibrational transitions up to J = 150 and v = 8, from which the ALMA data of evolved stars can be modeled and interpreted.
HIGH-RESOLUTION ROTATIONAL SPECTRUM, DUNHAM COEFFICIENTS, AND POTENTIAL ENERGY FUNCTION OF NaCl
Energy Technology Data Exchange (ETDEWEB)
Cabezas, C.; Peña, I.; Alonso, J. L. [Grupo de Espectroscopía Molecular, Edificio Quifima, Laboratorios de Espectroscopía y Bioespectroscopía, Unidad asociada CSIC, Parque científico Uva, Universidad de Valladolid, Paseo de Belén 5, E-47011, Valladolid (Spain); Cernicharo, J.; Quintana-Lacaci, G.; Agundez, M.; Prieto, L. Velilla [Group of Molecular Astrophysics, ICMM, CSIC. C/Sor Juana Inés de la Cruz 3, E-28049 Cantoblanco, Madrid (Spain); Castro-Carrizo, A. [Institut de Radioastronomie Millimétrique, 300 rue de la la Piscine, F-38406, Saint Martin d’Hères (France); Zuñiga, J.; Bastida, A.; Requena, A. [Universidad de Murcia. Faculdad de Química, Dpto. de Química-Física, Campus Espinardo E-30100, Murcia (Spain)
2016-07-10
We report laboratory spectroscopy for the first time of the J = 1–0 and J = 2–1 lines of Na{sup 35}Cl and Na{sup 37}Cl in several vibrational states. The hyperfine structure has been resolved in both transitions for all vibrational levels, which permit us to predict with high accuracy the hyperfine splitting of the rotational transitions of the two isotopologues at higher frequencies. The new data have been merged with all previous works at microwave, millimeter, and infrared wavelengths and fitted to a series of mass-independent Dunham parameters and to a potential energy function. The obtained parameters have been used to compute a new dipole moment function, from which the dipole moment for infrared transitions up to Δ v = 8 has been derived. Frequency and intensity predictions are provided for all rovibrational transitions up to J = 150 and v = 8, from which the ALMA data of evolved stars can be modeled and interpreted.
Photon absorption of calcium phosphate-based dental biomaterials
International Nuclear Information System (INIS)
Singh, V. P.; Badiger, N. M.; Tekin, H. O.; Kara, U.; Vega C, H. R.; Fernandes Z, M. A.
2017-10-01
Effective atomic number and mass energy absorption buildup factors for four calcium phosphate-based biomaterials used in dental treatments were calculated for 0.015 to 15 MeV photons. The mass energy absorption coefficients were calculated for 0.5 to 40 mean free paths of photons. In the energy region important for dental radiology the Zeff for all studied biomaterials are larger in comparison to larger energies. In x-rays for dental radiology and the energy absorption buildup factors are low, however CbMDI bio material shows a resonance at 80 keV. (Author)
Energy Technology Data Exchange (ETDEWEB)
Gordillo-Vazquez, F J [Instituto de Astrofisica de Andalucia (IAA), CSIC, PO Box 3004, 18080 Granada (Spain); Donko, Z [Research Institute for Solid State Physics and Optics, H-1525 Budapest, PO Box, 49 (Hungary)
2009-08-15
A Boltzmann and Monte Carlo analysis of the electron energy distribution function (EEDF) and transport coefficients for air plasmas is presented for the conditions of the Earth troposphere where some transient luminous events (TLEs) such as blue jets, blue starters and gigantic jets have been observed. According to recent model results (Minschwaner et al 2004 J. Climate 17 1272) supported by the halogen occultation experiment, the relative humidity of the atmospheric air between 0 and 15 km can change between 15% and 100% depending on the altitude investigated and the ground temperature. The latter results cover a region of latitudes between -25 deg. S and +25 deg. N, that is, the Earth tropical region where lightning and TLE activity is quite high. The calculations shown here suggest that the relative humidity has a clear impact on the behaviour of the EEDF and magnitude of the transport coefficients of air plasmas at ground (0 km) and room temperature conditions (293 K). At higher altitudes (11 and 15 km), the influence of the relative humidity is negligible when the values of the gas temperature are assumed to be the 'natural' ones corresponding to those altitudes, that is, {approx}215 K (at 11 km) and {approx}198 K (at 15 km). However, it is found that a small enhancement (of maximum 100 K) in the background gas temperature (that could be reasonably associated with the TLE activity) would lead to a remarkable impact of the relative humidity on the EEDF and transport coefficients of air plasmas under the conditions of blue jets, blue starters and gigantic jets at 11 and 15 km. The latter effects are visible for relatively low reduced electric fields (E/N {<=} 25 Td) that could be controlling the afterglow kinetics of the air plasmas generated by TLEs. However, for much higher fields such as, for instance, 400 Td (representative of the fields in the streamer coronas and lightning leaders), the impact of increasing the relative humidity and gas
International Nuclear Information System (INIS)
Gordillo-Vazquez, F J; Donko, Z
2009-01-01
A Boltzmann and Monte Carlo analysis of the electron energy distribution function (EEDF) and transport coefficients for air plasmas is presented for the conditions of the Earth troposphere where some transient luminous events (TLEs) such as blue jets, blue starters and gigantic jets have been observed. According to recent model results (Minschwaner et al 2004 J. Climate 17 1272) supported by the halogen occultation experiment, the relative humidity of the atmospheric air between 0 and 15 km can change between 15% and 100% depending on the altitude investigated and the ground temperature. The latter results cover a region of latitudes between -25 deg. S and +25 deg. N, that is, the Earth tropical region where lightning and TLE activity is quite high. The calculations shown here suggest that the relative humidity has a clear impact on the behaviour of the EEDF and magnitude of the transport coefficients of air plasmas at ground (0 km) and room temperature conditions (293 K). At higher altitudes (11 and 15 km), the influence of the relative humidity is negligible when the values of the gas temperature are assumed to be the 'natural' ones corresponding to those altitudes, that is, ∼215 K (at 11 km) and ∼198 K (at 15 km). However, it is found that a small enhancement (of maximum 100 K) in the background gas temperature (that could be reasonably associated with the TLE activity) would lead to a remarkable impact of the relative humidity on the EEDF and transport coefficients of air plasmas under the conditions of blue jets, blue starters and gigantic jets at 11 and 15 km. The latter effects are visible for relatively low reduced electric fields (E/N ≤ 25 Td) that could be controlling the afterglow kinetics of the air plasmas generated by TLEs. However, for much higher fields such as, for instance, 400 Td (representative of the fields in the streamer coronas and lightning leaders), the impact of increasing the relative humidity and gas temperature is only slightly
International Nuclear Information System (INIS)
Pereira, Marcelo O.; Anjos, Marcelino J.; Lopes, Ricardo T.
2009-01-01
Non-destructive techniques with X-ray, such as tomography, radiography and X-ray fluorescence are sensitive to the attenuation coefficient and have a large field of applications in medical as well as industrial area. In the case of X-ray fluorescence analysis the knowledge of photon X-ray attenuation coefficients provides important information to obtain the elemental concentration. On the other hand, the mass attenuation coefficient values are determined by transmission methods. So, the use of X-ray scattering can be considered as an alternative to transmission methods. This work proposes a new method for obtain the X-ray absorption curve through superposition peak Rayleigh and Compton scattering of the lines L a e L β of Tungsten (Tungsten L lines of an X-ray tube with W anode). The absorption curve was obtained using standard samples with effective atomic number in the range from 6 to 16. The method were applied in certified samples of bovine liver (NIST 1577B) , milk powder and V-10. The experimental measurements were obtained using the portable system EDXRF of the Nuclear Instrumentation Laboratory (LIN-COPPE/UFRJ) with Tungsten (W) anode. (author)
Institute of Scientific and Technical Information of China (English)
QIU Jia; LIANG Jian; CHEN GuangMing; DU RuXu
2009-01-01
This paper presents a novel solar-powered absorption air conditioning system driven by a bubble pump with energy storage. It solves the problem of unreliable solar energy supply by storing the working fluids and hence, functions 24 h per day. First, the working principles are described and the dynamic models for the primary energy storage components are developed. Then, the system is evaluated based on a numerical simulation. Based on the meteorological data of a typical day in a subtropical area, with the area of a solar collector being set at 19.15 m2, whilst the initial charging mass, mass fraction and temperature of the solution are respectively set at 379.5 kg, 54.16% and 34.5 ℃, it is found that the respective coefficients of performance (COP) of the air conditioning system and the en-tire system (including the solar panel) are 0.7771 and 0.4372. In particular, the energy storage density of the system is 206.69 MJ/m3 which is much greater than those of chilled water or hot water storage systems under comparable conditions. This makes the new system much more compact and efficient. Finally, an automatic control strategy is given to achieve the highest COP when solar energy fluctuates.
Zhu, Wen-Zhuo; Zhang, Hong-Hai; Zhang, Jing; Yang, Gui-Peng
2018-04-01
The absorption coefficient and fluorescent components of chromophoric dissolved organic matter (CDOM) in the Bohai Sea (BS), Yellow Sea (YS), and East China Sea (ECS) in spring and autumn were analyzed in this study. Excitation-emission matrices (EEMs) combined with parallel factor analysis (PARAFAC) identified three components, namely, humic-like C1, tyrosine-like C2 and tryptophan-like C3. The seasonal variations in the vertical patterns of the CDOM absorption coefficient (aCDOM(355)) and fluorescent components were influenced by the seasonal water mass except for the terrestrial input. The relationship between aCDOM(355) and dissolved organic matter (DOC) was attributed to their own mixing behavior. The correlation of the fluorescent components with DOC was disturbed by other non-conservative processes during the export of CDOM to the open ocean. The different chemical compositions and origins of DOC and CDOM led to variability in carbon-specific CDOM absorption (a*CDOM(355)) and fluorescent component ratios (ICn/IC1). The relationship between a*CDOM(355) and aCDOM(355) demonstrated that dissolved organic matter (DOM) in the BS, but not in the ECS, highly contributed non-absorbing DOC to the total DOC concentration. The photodegradation of dominant terrestrially derived CDOM in the ECS contributed to the positive relationship between a*CDOM(355) and ICn/IC1. By contrast, the abundant autochthonous CDOM in the YS was negatively correlated with ICn/IC1 in autumn. Our established box models showed that water exchange is a potentially important source of the aromatic components in the BS, YS, and ECS. Hence, the seasonal variations in water exchange might contribute to the variability of CDOM chemical composition in the BS, YS, and ECS, and significantly influence the structure and function of their ecosystems.
International Nuclear Information System (INIS)
Li, H.; Chang, C.; Cheng, H. H.; Sun, G.; Soref, R. A.
2016-01-01
We report an investigation on the absorption mechanism of a GeSn photodetector with 2.4% Sn composition in the active region. Responsivity is measured and absorption coefficient is calculated. Square root of absorption coefficient linearly depends on photon energy indicating an indirect transition. However, the absorption coefficient is found to be at least one order of magnitude higher than that of most other indirect materials, suggesting that the indirect optical absorption transition cannot be assisted only by phonon. Our analysis of absorption measurements by other groups on the same material system showed the values of absorption coefficient on the same order of magnitude. Our study reveals that the strong enhancement of absorption for the indirect optical transition is the result of alloy disorder from the incorporation of the much larger Sn atoms into the Ge lattice that are randomly distributed.
Transport coefficients of low-energy cosmic rays in interplanetary space
International Nuclear Information System (INIS)
Palmer, I.
1982-01-01
The propagation of energetic particles along and across the interplantary magnetic field is governed by the large-scale field geometry and by scattering in small-scale turbulent fields. Values of the scattering mean free path parallel to the field, γ/sub parallel/ (R), are reviewed in prompt solar bursts and nonimpulsive (corotating) events. Analysis of intensity and anisotropy profiles in combination is a powerful tool for elucidating γ/sub parallel/ (R). A consensus is found: at 1 AU, γ/sub parallel/ = 0.08--0.3 AU over a wide range of rigidity, R = 5 x 10 -4 to 5 GV. Efforts to explain the discrepancy between empirical values of γ/sub parallel/ and scattering theory are discussed. Quantitative measures of γ/sub parallel/ in rare scatter-free events, where magnetic power spectra. Cross-field diffusion due to random walk of field lines is revisited. Recent values deduced from magnetic power spectra in interplanetary space, magnetic diffusion at the sun, Jovian electron propagation, and cosmic ray events are evaluated. Again, a consensus is sought, and a reasonable mean is K/sub perpendicular//sup r//β = 10 21 cm 2 s -1 . Previous arguments against a significant K/sub perpendicular//sup r/ are reassessed, including the problem of the persistance of intensity fluctuations in cosmic ray events. Combining the consensus for K/sub perpendicular//sup r//β with that for γ/sub parallel/<0.1 at 1 AU, and thus neglect of K/sub perpendicular//sup r/ in the modeling of solar cosmic ray events appears justified (although account needs to be taken of coronal propagation). The outlook for the future includes better empirical values of γ/sub parallel/ down to E/sub p/approx.10 keV and E/sub e/approx. 1 keV, comparison with scattering theories at these energies, and comparison between empirical and theoretical γ/sub parallel/ in other regions such as the magnetosheath and upstream solar wind
International Nuclear Information System (INIS)
Santos, Josilene C.; Gonzalez, Alejandro H.L.; Costa, Paulo R.
2016-01-01
Brazilian regulation establishes 1.14 Sv/Gy as unique conversion coefficient to convert air-kerma into the operational quantity ambient dose equivalent H⁎(10) disregarding its beam quality dependence. The present study computed mean conversion coefficients from primary, secondary and transmitted X-ray beams through barite mortar plates used in shielding of dedicated chest radiographic facilities in order to improve the current assessment of H⁎(10). To compute the mean conversion coefficients, the weighting of conversion coefficients corresponding to monoenergetic beams with the spectrum energy distribution in terms of air-kerma was considered. The maximum difference between the obtained conversion coefficients and the constant value recommended in national regulation is 53.4%. The conclusion based on these results is that a constant coefficient is not adequate for deriving the H⁎(10) from air-kerma measurements. (author)
Finite temperature effects on the X-ray absorption spectra of energy related materials
Pascal, Tod; Prendergast, David
2014-03-01
We elucidate the role of room-temperature-induced instantaneous structural distortions in the Li K-edge X-ray absorption spectra (XAS) of crystalline LiF, Li2SO4, Li2O, Li3N and Li2CO3 using high resolution X-ray Raman spectroscopy (XRS) measurements and first-principles density functional theory calculations within the eXcited electron and Core Hole (XCH) approach. Based on thermodynamic sampling via ab-initio molecular dynamics (MD) simulations, we find calculated XAS in much better agreement with experiment than those computed using the rigid crystal structure alone. We show that local instantaneous distortion of the atomic lattice perturbs the symmetry of the Li 1 s core-excited-state electronic structure, broadening spectral line-shapes and, in some cases, producing additional spectral features. This work was conducted within the Batteries for Advanced Transportation Technologies (BATT) Program, supported by the U.S. Department of Energy Vehicle Technologies Program under Contract No. DE-AC02-05CH11231.
Assessment of specific energy absorption rate (SAR) in the head from a TETRA handset
International Nuclear Information System (INIS)
Dimbylow, Peter; Khalid, Mohammed; Mann, Simon
2003-01-01
Finite-difference time-domain (FDTD) calculations of the specific energy absorption rate (SAR) from a representative TETRA handset have been performed in an anatomically realistic model of the head. TETRA (Terrestrial Trunked Radio) is a modern digital private mobile radio system designed to meet the requirements of professional users, such as the police and fire brigade. The current frequency allocations in the UK are 380-385 MHz and 390-395 MHz for the public sector network. A comprehensive set of calculations of SAR in the head was performed for positions of the handset in front of the face and at both sides of the head. The representative TETRA handset considered, operating at 1 W in normal use, will show compliance with both the ICNIRP occupational and public exposure restrictions. The handset with a monopole antenna operating at 3 W in normal use will show compliance with both the ICNIRP occupational and public exposure restrictions. The handset with a helical antenna operating at 3 W in normal use will show compliance with the ICNIRP occupational exposure restriction but will be over the public exposure restriction by up to ∼50% if kept in the position of maximum SAR for 6 min continuously
International Nuclear Information System (INIS)
Mohd Fakarudin Abdul Rahman; Mohd Iqbal Saripan; Nor Paiza Mohamad Hasan; Ismail Mustapha
2011-01-01
The total mass attenuation coefficients (μ/ ρ) of stainless steel (SS316L) and carbon steel (A516) that are widely used as petrochemical plant components, such as distillation column, heat exchanger, boiler and storage tank were measured at 662, 1073 and 1332 keV of photon energies. Measurements of radiation intensity for various thicknesses of steel were made by using transmission method. The γ-ray intensity were counted by using a Gamma spectrometer that contains a Hyper-pure Germanium (HPGe) detector connected with Multi Channel Analyzer (MCA). The effective numbers of atomic (Z eff ) and electron (N eff ) obtained experimentally were compared by those obtained through theoretical calculation. Both experimental and calculated values of Z eff and N eff were in good agreement. (author)
Ali, E. S. M.; Spencer, B.; McEwen, M. R.; Rogers, D. W. O.
2015-02-01
In this study, a quantitative estimate is derived for the uncertainty in the XCOM photon mass attenuation coefficients in the energy range of interest to external beam radiation therapy—i.e. 100 keV (orthovoltage) to 25 MeV—using direct comparisons of experimental data against Monte Carlo models and theoretical XCOM data. Two independent datasets are used. The first dataset is from our recent transmission measurements and the corresponding EGSnrc calculations (Ali et al 2012 Med. Phys. 39 5990-6003) for 10-30 MV photon beams from the research linac at the National Research Council Canada. The attenuators are graphite and lead, with a total of 140 data points and an experimental uncertainty of ˜0.5% (k = 1). An optimum energy-independent cross section scaling factor that minimizes the discrepancies between measurements and calculations is used to deduce cross section uncertainty. The second dataset is from the aggregate of cross section measurements in the literature for graphite and lead (49 experiments, 288 data points). The dataset is compared to the sum of the XCOM data plus the IAEA photonuclear data. Again, an optimum energy-independent cross section scaling factor is used to deduce the cross section uncertainty. Using the average result from the two datasets, the energy-independent cross section uncertainty estimate is 0.5% (68% confidence) and 0.7% (95% confidence). The potential for energy-dependent errors is discussed. Photon cross section uncertainty is shown to be smaller than the current qualitative ‘envelope of uncertainty’ of the order of 1-2%, as given by Hubbell (1999 Phys. Med. Biol 44 R1-22).
Absorption of high-frequency electromagnetic energy in a high-temperature plasma
Energy Technology Data Exchange (ETDEWEB)
Sagdeyev, R S; Shafranov, V D
1958-07-01
In this paper an analysis of the cyclotron and Cherenkov mechanisms is given. These are two fundamental mechanisms for noncollisional absorption of electromagnetic radiation by plasma in a magnetic field. The expressions for the dielectric permeability tensor, for plasma with a nonisotropic temperature distribution in a magnetic field, are obtained by integrating the kinetic equation with Lagrangian particle co-ordinates in a form suitable to allow a comprehensive physical interpretation of the absorption mechanisms. The oscillations of a plasma column stabilized by a longitudinal field have been analyzed. For uniform plasma, the frequency spectrum has been obtained together with the direction of electromagnetic wave propagation when both the cyclotron and Cherenkov absorption mechanisms take place. The influence of nonlinear effects on the electromagnetic wave absorption and the part which cyclotron and Cherenkov absorption play in plasma heating have also been investigated.
International Nuclear Information System (INIS)
Turgut, Ue.; Simsek, Oe.; Bueyuekkasap, E.; Ertugrul, M.
2004-01-01
To investigate the validity of the mixture rule which is used to compute the mass attenuation coefficients in compounds, the total mass attenuation coefficients for Cu, Cr elements and Cu 2 O, CuC 2 O 4 , CuCl 2 ·2H 2 O, Cu(C 2 H 3 O 2 ) 2 ·H 2 O, Cr 2 O 3 , Cr(NO 3 ) 3 , Cr 2 (SO 4 ) 3 ·H 2 O, Cr 3 (CH 3 CO 7 )(OH) 2 compounds were measured at photon energies between 4.508 and 13.375 keV by using the secondary excitation method. Ti, Mn, Fe, Ni, Zn, Ge, As, Rb elements were used as secondary exciters. 59.5 keV gamma rays emitted from an 241 Am annular source were used to excite the secondary exciters and Kα (K-L 3 , L 2 ) rays emitted from the secondary exciter were counted by a Si(Li) detector with a resolution of 160 eV at 5.9 keV. Our measurements indicate that the mixture rule is not a suitable method for the computation of mass attenuation coefficients of compounds especially at an energy that is near the absorption edge. Obtained values were compared with theoretical values
Directory of Open Access Journals (Sweden)
NU Rahman
2011-05-01
Full Text Available Background and the purpose of the study: Partition coefficients (log D and log P and molecular surface area (PSA are potential predictors of the intestinal permeability of drugs. The aim of this investigation was to evaluate and compare these intestinal permeability indicators. Methods: Aqueous solubility data were obtained from literature or calculated using ACD/Labs and ALOGPS. Permeability data were predicted based on log P, log D at pH 6.0 (log D6.0, and PSA. Results: Metoprolol's log P, log D6.0 and a PSA of <65 Å correctly predicted 55.9%, 50.8% and 54.2% of permeability classes, respectively. Labetalol's log P, log D6.0, and PSA correctly predicted 54.2%, 64.4% and 61% of permeability classes, respectively. Log D6.0 correlated well (81% with Caco-2 permeability (Papp. Of the list of national essential medicines, 135 orally administered drugs were classified into biopharmaceutical classification system (BCS. Of these, 57 (42.2%, 28 (20.7%, 44 (32.6%, and 6 (4.4% were class I, II, III and IV respectively. Conclusion: Log D6.0 showed better prediction capability than log P. Metoprolol as permeability internal standard was more conservative than labetalol.
Rajak, D. K.; Deshpande, P. G.; Kumaraswamidhas, L. A.
2017-08-01
This Paper aimed at experimental investigation of compressive behaviour of square tube filled with pumice lightweight concrete (PLC). Square section of 20×20×30 mm is investigated, which is the backbone structure. The compression deformation result shows the better folding mechanism, displacement value, and energy absorption. PLC concrete filled with aluminium thin-wall tubes has been revealed superior energy absorption capacity (EAC) under low strain rate at room temperature. Superior EAC resulted as a result of mutual deformation benefit between aluminium section and PLC is also analysed. PLC was characterised by Fourier Transform Infrared (FTIR) and Field Emission Scanning Electron Microscopy (FESEM), and Energy Dispersive X-ray Spectrometry (EDX) analysis for better understanding of material behaviour. Individual and comparative load bearing graphs is logged for better prospective of analysing. Novel approach aimed at validation of porous lightweight concrete for better lightweight EA filler material.
Absorption coefficients for interband optical transitions in a strained InAs1−xPx/InP quantum wire
International Nuclear Information System (INIS)
Saravanan, S.; John Peter, A.; Lee, Chang Woo
2014-01-01
Excitons confined in an InAs 1−x P x /InP (x=0.2) quantum well wire are studied in the presence of magnetic field strength. Numerical calculations are carried out using variational approach within the single band effective mass approximation. The compressive strain contribution to the confinement potential is included throughout the calculations. The energy difference of the ground and the first excited state is investigated in the influence of magnetic field strength taking into account the geometrical confinement effect. The magnetic field induced optical band as a function of wire radius is investigated in the InAs 0.8 P 0.2 /InP quantum well wire. The valence-band anisotropy is included in our theoretical model by employing different hole masses in different spatial directions. The optical gain as a function of incident photon energy is computed in the presence of magnetic field strength. The corresponding 1.55 μm wavelength is achieved for 40 Å InAs 0.8 P 0.2 /InP quantum well wire. We hope that the results could be used for the potential applications in fiber optic communications. -- Highlights: • Magnetic field induced excitons confined in a InAs 1−x P x /InP (x=0.2) quantum well wire are studied. • The compressive strain is included throughout the calculations. • The energy difference of the ground and the first excited state is investigated in the presence of magnetic field strength. • The magnetic field induced optical band with the geometrical confinement is studied. • The optical gain with the photon energy is computed in the presence of magnetic field strength
Akselrod, Gleb M.; Bawendi, Moungi G.; Bulovic, Vladimir; Tischler, Jonathan R.; Tisdale, William A.; Walker, Brian J.
2017-12-12
Disclosed are a device and a method for the design and fabrication of the device for enhancing the brightness of luminescent molecules, nanostructures, and thin films. The device includes a mirror, a dielectric medium or spacer, an absorptive layer, and a luminescent layer. The absorptive layer is a continuous thin film of a strongly absorbing organic or inorganic material. The luminescent layer may be a continuous luminescent thin film or an arrangement of isolated luminescent species, e.g., organic or metal-organic dye molecules, semiconductor quantum dots, or other semiconductor nanostructures, supported on top of the absorptive layer.
Phule, A. D.; Ram, S.; Shinde, S. K.; Choi, J. H.; Tyagi, A. K.
2018-04-01
We report that a negative optical absorption arises in a sharp band at 325 nm (energy hν2) in a nanostructured silver (n-Ag) doped poly(vinylidene fluoride) (PVF2) in a hybrid nanocomposite of films (∼100 μm thickness). Two polymorphs α- and β-PVF2 are co-stretched through the n-Ag crystallites in dendrites of hierarchical structures. A critical 0.5 wt% n-Ag dosage promotes this band of extinction coefficient to be enhanced by as much as 2.009 × 103, i.e. a 30% value in the Ag-surface plasmon band 350-650 nm (hν1). An electron donor Ag (4d105s1) bonds to an electron accepter moiety CF2 of PVF2, it tunes a dielectric field and sets up an up-energy conversion of the plasmon band. The FESEM and HRTEM images reveal fcc-Ag dendrites entangled with in-built PVF2 surface layers (2-3 nm thickness). The IR phonon bands show how a α → β-PVF2 transformation propagates onto a nascent n-Ag surface and how it is raised-up in small steps of 0.1 wt% and up to 5.0 wt%. In a model scheme, we illustrate how a rigid core-shell of a capsule conducts a new transfer mechanism of the energy to a cold surface plasmon (core) in a coherent collision, so as to balance a net value hν2 = h(ν3 - ν1). It absorbs light in a weak band at 210 nm (hν3) in a π → π* electron transition in the Cdbnd C bonds of the PVF2 (shell), and results in a negative absorption in a coherent excitation of the energy-carriers. A light-emitter on absorption over a wide range of wavelengths (200-650 nm) offers a unique type of energy-converter.
Norcross, Marc F; Lewek, Michael D; Padua, Darin A; Shultz, Sandra J; Weinhold, Paul S; Blackburn, J Troy
2013-01-01
Greater sagittal-plane energy absorption (EA) during the initial impact phase (INI) of landing is consistent with sagittal-plane biomechanics that likely increase anterior cruciate ligament (ACL) loading, but it does not appear to influence frontal-plane biomechanics. We do not know whether frontal-plane INI EA is related to high-risk frontal-plane biomechanics. To compare biomechanics among INI EA groups, determine if women are represented more in the high group, and evaluate interplanar INI EA relationships. Descriptive laboratory study. Research laboratory. Participants included 82 (41 men, 41 women; age = 21.0 ± 2.4 years, height = 1.74 ± 0.10 m, mass = 70.3 ± 16.1 kg) healthy, physically active volunteers. We assessed landing biomechanics with an electromagnetic motion-capture system and force plate. We calculated frontal- and sagittal-plane total, hip, knee, and ankle INI EA. Total frontal-plane INI EA was used to create high, moderate, and low tertiles. Frontal-plane knee and hip kinematics, peak vertical and posterior ground reaction forces, and peak internal knee-varus moment (pKVM) were identified and compared across groups using 1-way analyses of variance. We used a χ (2) analysis to evaluate male and female allocation to INI EA groups. We used simple, bivariate Pearson product moment correlations to assess interplanar INI EA relationships. The high-INI EA group exhibited greater knee valgus at ground contact, hip adduction at pKVM, and peak hip adduction than the low-INI EA group (P .05). Greater frontal-plane INI EA was associated with less favorable frontal-plane biomechanics that likely result in greater ACL loading. Women were more likely than men to use greater frontal-plane INI EA. The magnitudes of sagittal- and frontal-plane INI EA were largely independent.
International Nuclear Information System (INIS)
Lapicque, G.
1980-01-01
The aim of this study is to establish a general algebrical approach for the calculation, without any program, of the full energy peak efficiency of a detecting probe designed to measure the gamma activity of a radio-element in a (semi) infinite homogeneous absorbing medium such as the Sea. The radio-active source may be punctual or, most often, constitute an integral part of the medium. The proposed theory is valid for any purely absorptive process of particles moving along straight trajectories, diffusion effects being allowed for separately. The formulation assumes a spherical detector and calculations are made for models having the same volume as two standard phosphors (10 cm x8 cm and 5 cm x 4.5 cm) in the energy band 0.5 to 1.5 MeV. The parameters are the detector radius and, at energy E 0 , the absorption coefficients in the various media for gamma rays together with the 'peak/total' ratio in the detector. The fact that this latter factor, which varies with each trajectory, cannot be obtained with accuracy, constitutes the main limitation of the formulation. The comparison with experimental results obtained with a 10 cm x 8 cm phosphor at the C.F.R. (Centre des Faibles Radioactivites, Gif-sur-Yvette) and with various data indicates an error of about +-5% for a point source at contact and -30% for a homogeneously distributed source in an infinite medium. This latter value may be interpreted as a superiority of the spherical shape over the cylinder (used in practice), for detectors operating in infinite media. Calculations are made without allowing for the Compton effect, which is found to give an approximate correction of +5% in water for a band width of 10 keV in the MeV region. Finally, the shape of the detecting probe around the detector is shown to be indifferent in the assumption of a constant peak/total ratio [fr
Energy Technology Data Exchange (ETDEWEB)
Smolkova, Ilona S. [Centre of Polymer Systems, University Institute, Tomas Bata University in Zlin, nad Ovcirnou 3685, 760 01 Zlin (Czech Republic); Polymer Centre, Faculty of Technology, Tomas Bata University in Zlin, T.G. Masaryk Sq. 275, 762 72 Zlin (Czech Republic); Kazantseva, Natalia E., E-mail: nekazan@yahoo.com [Centre of Polymer Systems, University Institute, Tomas Bata University in Zlin, nad Ovcirnou 3685, 760 01 Zlin (Czech Republic); Babayan, Vladimir; Smolka, Petr; Parmar, Harshida; Vilcakova, Jarmila [Centre of Polymer Systems, University Institute, Tomas Bata University in Zlin, nad Ovcirnou 3685, 760 01 Zlin (Czech Republic); Schneeweiss, Oldrich; Pizurova, Nadezda [Institute of Physics of Materials, Academy of Sciences of the Czech Republic, Zizkova 22, 616 62 Brno (Czech Republic)
2015-01-15
Magnetic iron oxide nanoparticles were obtained by a coprecipitation method in a controlled growth process leading to the formation of uniform highly crystalline nanoparticles with average size of 13 nm, which corresponds to the superparamagnetic state. Nanoparticles obtained are a mixture of single-phase nanoparticles of magnetite and maghemite as well as nanoparticles of non-stoichiometric magnetite. The subsequent annealing of nanoparticles at 300 °C in air during 6 h leads to the full transformation to maghemite. It results in reduced value of the saturation magnetization (from 56 emu g{sup −1} to 48 emu g{sup −1}) but does not affect the heating ability of nanoparticles. A 2–7 wt% dispersion of as-prepared and annealed nanoparticles in glycerol provides high heating rate in alternating magnetic fields allowed for application in magnetic hyperthermia; however the value of specific loss power does not exceed 30 W g{sup −1}. This feature of heat output is explained by the combined effect of magnetic interparticle interactions and the properties of the carrier medium. Nanoparticles coalesce during the synthesis and form aggregates showing ferromagnetic-like behavior with magnetization hysteresis, distinct sextets on Mössbauer spectrum, blocking temperature well about room temperature, which accounts for the higher energy barrier for magnetization reversal. At the same time, low specific heat capacity of glycerol intensifies heat transfer in the magnetic dispersion. However, high viscosity of glycerol limits the specific loss power value, since predominantly the Neel relaxation accounts for the absorption of AC magnetic field energy. - Highlights: • Mixed phase iron oxide magnetic nanoparticles were obtained by coprecipitation. • A part of nanoparticles was annealed at 300 °C to achieve the single-phase γ-Fe{sub 2}O{sub 3}. • Nanoparticles revealed ferromagnetic-like behavior due to interparticle interactions. • Nanoparticles glycerol
International Nuclear Information System (INIS)
Aquilanti, G.
2002-01-01
This Thesis concerns the development of two different applications of energy-dispersive X-ray absorption spectroscopy at the ESRF: time-resolved studies pushed to the microsecond time resolution and high-pressure studies at the limit of the Mega-bar pressures. The work has been developed in two distinct parts, and the underlying theme has been the exploitation of the capabilities of an X-ray absorption spectrometer in dispersive geometry on a third generation synchrotron source. For time-resolved studies, the study of the triplet excited state following a laser excitation of Pt 2 (P 2 O 5 H 2 ) 4 4- has been chosen to push the technique to the microsecond time resolution. In the high-pressure part, the suitability of the energy dispersive X-ray absorption spectrometer for high-pressure studies using diamond anvils cell is stressed. Some technical developments carried out on beamline ID24 are discussed. Finally, the most extensive scientific part concerns a combined X-ray absorption and diffraction study of InAs under pressure. (author)
Energy Technology Data Exchange (ETDEWEB)
Chao, Pengjie [Department; School; Wang, Huan [Department; Qu, Shiwei [Department; Mo, Daize [Department; Meng, Hong [School; Chen, Wei [Materials; Institute; He, Feng [Department
2017-12-05
Two polymers with fully two-dimensional (2D) conjugated side chains, 2D-PTB-Th and 2D-PTB-TTh, were synthesized and characterized through simultaneously integrating the 2D-TT and the 2D-BDT monomers onto the polymer backbone. Resulting from the synergistic effect from the conjugated side chains on both monomers, the two polymers showed remarkably efficient absorption of the sunlight and improved pi-pi intermolecular interactions for efficient charge carrier transport. The optimized bulk heterojunction device based on 2D-PTB-Th and PC71BM shows a higher PCE of 9.13% compared to PTB7-Th with a PCE of 8.26%, which corresponds to an approximately 10% improvement in solar energy conversion. The fully 2D-conjugated side-chain concept reported here developed a new molecular design strategy for polymer materials with enhanced sunlight absorption and efficient solar energy conversion.
Energy Technology Data Exchange (ETDEWEB)
Hisajima, Daisuke; Sakiyama, Ryoko; Nishiguchi, Akira [Hitachi Ltd., Tsuchiura (Japan). Mechanical Engineering Research Lab.
1999-07-01
The present situation of electric power supply and energy consumption in Japan has made it necessary to develop a new absorption air conditioning system which has low electric energy consumption, uses natural organic refrigerants, and can work as a heat pump in winter. Estimating vapor and liquid equilibrium of new pairs of working fluids is prerequisite to developing the new absorption heat pump system. In this phase of the work, methods for estimating vapor and liquid equilibrium that take into account intermolecular force were investigated. Experimental and calculated data on natural organic materials mixtures were considered to find optimum candidates, and then a procedure for evaluation was chosen. Several candidate absorbents were selected that used isobutane and dimethyl ether as refrigerants. (orig.)
National Research Council Canada - National Science Library
Walker, David N; Fernsler, Richard F; Blackwell, David D; Amatucci, William E; Messer, Sarah J
2005-01-01
.... The data taken are from network analyzer measurements of the reflection coefficient obtained when applying a low-level RF signal to the probe, which is either near-floating potential or negatively DC...
International Nuclear Information System (INIS)
Li, Hao; Liu, Yebing; Hu, Rui; Yang, Yuqing; Wang, Guanquan; Zhong, Zhengkun; Luo, Shunzhong
2012-01-01
Simulations on the self-absorption of tritium electrons in titanium tritide films and the energy deposition in a silicon Schottky barrier diode are carried out using the Geant4 radiation transport toolkit. Energy consumed in each part of the Schottky radiovoltaic battery is simulated to give a clue about how to make the battery work better. The power and energy-conversion efficiency of the tritium silicon Schottky radiovoltaic battery in an optimized design are simulated. Good consistency with experiments is obtained. - Highlights: ► Simulation of the energy conversion inside the radiovoltaic battery is carried out. ► Energy-conversion efficiency in the simulation shows good consistency with experimental result. ► Inadequacy of the present configuration is studied in this work and improvements are proposed.
Chella Gifta, C.; Prabavathy, S.
2018-05-01
This work presents the energy absorption capacity of hybrid fiber reinforced concrete made with hooked end steel fibers (0.5 and 0.75%) and straight polyester fibers (0.5, 0.8, 1.0 and 2.0%). Compressive toughness (energy absorption capacity) under uni-axial compression was evaluated on 100 × 200 mm size cylindrical specimens with varying steel and polyester fiber content. Efficiency of the hybrid fiber reinforcement is studied with respect to fiber type, size and volume fractions in this investigation. The vertical displacement under uni-axial compression was measured under the applied loads and the load-deformation curves were plotted. From these curves the toughness values were calculated and the results were compared with steel and polyester as individual fibers. The hybridization of 0.5% steel + 0.5% polyester performed well in post peak region due to the addition of polyester fibers with steel fibers and the energy absorption value was 23% greater than 0.5% steel FRC. Peak stress values were also higher in hybrid series than single fiber and based on the results it is concluded that hybrid fiber reinforcement improves the toughness characteristics of concrete without affecting workability.
LiCl Dehumidifier LiBr absorption chiller hybrid air conditioning system with energy recovery
Ko, Suk M.
1980-01-01
This invention relates to a hybrid air conditioning system that combines a solar powered LiCl dehumidifier with a LiBr absorption chiller. The desiccant dehumidifier removes the latent load by absorbing moisture from the air, and the sensible load is removed by the absorption chiller. The desiccant dehumidifier is coupled to a regenerator and the desiccant in the regenerator is heated by solar heated hot water to drive the moisture therefrom before being fed back to the dehumidifier. The heat of vaporization expended in the desiccant regenerator is recovered and used to partially preheat the driving fluid of the absorption chiller, thus substantially improving the overall COP of the hybrid system.
Jin, Xiaochen; Fu, Zhiqiang; Li, Xuehua; Chen, Jingwen
2017-03-22
The octanol-air partition coefficient (K OA ) is a key parameter describing the partition behavior of organic chemicals between air and environmental organic phases. As the experimental determination of K OA is costly, time-consuming and sometimes limited by the availability of authentic chemical standards for the compounds to be determined, it becomes necessary to develop credible predictive models for K OA . In this study, a polyparameter linear free energy relationship (pp-LFER) model for predicting K OA at 298.15 K and a novel model incorporating pp-LFERs with temperature (pp-LFER-T model) were developed from 795 log K OA values for 367 chemicals at different temperatures (263.15-323.15 K), and were evaluated with the OECD guidelines on QSAR model validation and applicability domain description. Statistical results show that both models are well-fitted, robust and have good predictive capabilities. Particularly, the pp-LFER model shows a strong predictive ability for polyfluoroalkyl substances and organosilicon compounds, and the pp-LFER-T model maintains a high predictive accuracy within a wide temperature range (263.15-323.15 K).
Absorption dips at low x-ray energies in Cygnus X-1
International Nuclear Information System (INIS)
Murdin, P.
1976-01-01
Three more looks with the Copernicus satellite at Cygnus X-1 have produced four more examples of absorption dips, decreases in the 2 to 7 keV flux from Cygnus X-1 with an increase of spectral hardness consistent with photoelectric absorption (Mason et al 1974). The nine now seen, including one by OSO-7 (Li and Clark 1974), are listed in Table 1. Their phase in the spectroscopic binary HD 226868 is also listed, calculated from a newer ephemeris than that in Mason et al (1974), adding the radial velocities by Bolton (1975) and unpublished RGO radial velocities from the 1975 season. (These elements do not differ significantly from Bolton's
International Nuclear Information System (INIS)
Mechtersheimer, G.
1978-06-01
The energy spectra of charged particles (p,d,t, 3 He, 4 He and Li-nuclei) emitted after the absorption of stopped negative pions in carbon targets of different thickness (1.227, 0.307, 0.0202 g/cm 2 ) have been measured from the experimental threshold energy of about 0.5 MeV up to the kinematical limit of about 100 MeV. The experiments have been carried out at the biomedical pion channel πE3 of the Swiss Institute of Nuclear Research (SIN). (orig.) [de
International Nuclear Information System (INIS)
Barbarouxa, J.M.; Guillot, J.C.
2009-01-01
We study the spectral properties of a Hamiltonian describing the weak decay of spin 1 massive bosons into the full family of leptons. We prove that the considered Hamiltonian is self-adjoint, with a unique ground state and we derive a Mourre estimate and a limiting absorption principle above the ground state energy and below the first threshold, for a sufficiently small coupling constant. As a corollary, we prove absence of eigenvalues and absolute continuity of the energy spectrum in the same spectral interval. (authors)
Li, Jun; Guo, Hua
2018-03-15
Thermal rate coefficients for the title reaction and its various isotopologues are computed using a tunneling-corrected transition-state theory on a global potential energy surface recently developed by fitting a large number of high-level ab initio points. The calculated rate coefficients are found to agree well with the measured ones in a wide temperature range, validating the accuracy of the potential energy surface. Strong non-Arrhenius effects are found at low temperatures. In addition, the calculations reproduced the primary and secondary kinetic isotope effects. These results confirm the strong influence of tunneling to this heavy-light-heavy hydrogen abstraction reaction.
Dose and absorption spectra response of EBT2 Gafchromic film to high energy X-rays
International Nuclear Information System (INIS)
Butson, M.J.; Cheung, T.; Yu, P.K.N.; Alnawaf, H.
2009-01-01
Full text: With new advancements in radiochromic film designs and sensitivity to suit different niche applications, EBT2 is the latest offering for the megavoltage radiotherapy market. New construction specifications including different physical construction and the use of a yellow coloured dye has provided the next generation radiochromic film for therapy applications. The film utilises the same active chemical for radiation measurement as its predecessor, EBT Gafchromic. Measurements have been performed using photo spectrometers to analyse the absorption spectra properties of this new EBT2 Gafchromic, radiochromic film. Results have shown that whilst the physical coloration or absorption spectra of the film, which turns yellow to green as compared to EBT film, (clear to blue) is significantly different due to the added yellow dye, the net change in absorption spectra properties for EBT2 are similar to the original EBT film. Absorption peaks are still located at 636 n m and 585 n m positions. A net optical density change of 0.590 ± 0.020 (2SD) for a 1 Gy radiation absorbed dose using 6 MV x-rays when measured at the 636 n m absorption peak was found. This is compared to 0.602 ± 0.025 (2SD) for the original EBT film (2005 Batch) and 0.557 ± 0.027 (2009 Batch) at the same absorption peak. The yellow dye and the new coating material produce a significantly different visible absorption spectra results for the EBT2 film compared to EBT at wavelengths especially below approximately 550 n m. At wavelengths above 550 n m differences in absolute OD are seen however, when dose analysis is performed at wavelengths above 550 n m using net optical density changes, no significant variations are seen. If comparing results of the late production EBT to new production EBT2 film, net optical density variations of approximately 10 % to 15 % are seen. As all new film batches should be calibrated for sensitivity upon arrival this should not be of concern.
DEFF Research Database (Denmark)
Rokni, Masoud
2018-01-01
Energy saving is an open point in most European countries where energy policies are oriented to reduce the use of fossil fuels, greenhouses emissions and energy independence, and to increase the use of renewable energies. In the last several years, new technologies have been developed and some...... of them received subsidies to increase installation and reduce cost. This article presents a new sustainable trigeneration system (power, heat and cool) based on a solid oxide fuel cell (SOFC) system integrated with an absorption chiller for special applications such as hotels, resorts, hospitals, etc....... with a focus on plant design and performance. The proposal system is based on the idea of gasifying the municipal waste, producing syngas serving as fuel for the trigeneration system. Such advanced system when improved is thus self-sustainable without dependency on net grid, district heating and district...
International Nuclear Information System (INIS)
Hasan, Mohammad; Ghatak, Ananya; Mandal, Bhabani Prasad
2014-01-01
We consider a non-Hermitian medium with a gain and loss symmetric, exponentially damped potential distribution to demonstrate different scattering features analytically. The condition for critical coupling (CC) for unidirectional wave and coherent perfect absorption (CPA) for bidirectional waves are obtained analytically for this system. The energy points at which total absorption occurs are shown to be the spectral singular points for the time reversed system. The possible energies at which CC occurs for left and right incidence are different. We further obtain periodic intervals with increasing periodicity of energy for CC and CPA to occur in this system. -- Highlights: •Energy ranges for CC and CPA are obtained explicitly for complex WS potential. •Analytical conditions for CC and CPA for PT symmetric WS potential are obtained. •Conditions for left and right CC are shown to be different. •Conditions for CC and CPA are shown to be that of SS for the time reversed system. •Our model shows the great flexibility of frequencies for CC and CPA
Energy Technology Data Exchange (ETDEWEB)
Sun, Z.G.; Guo, K.H. [Sun Yat-Sen University, Guangzhou (China). Engineering School
2006-07-01
The prototype of combined vapour compression-absorption refrigeration system was set up, where a gas engine drove directly an open screw compressor in a vapour compression refrigeration chiller and waste heat from the gas engine was used to operate absorption refrigeration cycle. The experimental procedure and results showed that the combined refrigeration system was feasible. The cooling capacity of the prototype reached about 589 kW at the Chinese rated conditions of air conditioning (the inlet and outlet temperatures of chilled water are 12 and 7{sup o}C, the inlet and outlet temperatures of cooling water are 30 and 35{sup o}C, respectively). Primary energy rate (PER) and comparative primary energy saving were used to evaluate energy utilization efficiency of the combined refrigeration system. The calculated results showed that the PER of the prototype was about 1.81 and the prototype saved more than 25% of primary energy compared to a conventional electrically driven vapour compression refrigeration unit. Error analysis showed that the total error of the combined cooling system measurement was about 4.2% in this work. (author)
Moix, Jeremy M; Ma, Jian; Cao, Jianshu
2015-03-07
A numerically exact path integral treatment of the absorption and emission spectra of open quantum systems is presented that requires only the straightforward solution of a stochastic differential equation. The approach converges rapidly enabling the calculation of spectra of large excitonic systems across the complete range of system parameters and for arbitrary bath spectral densities. With the numerically exact absorption and emission operators, one can also immediately compute energy transfer rates using the multi-chromophoric Förster resonant energy transfer formalism. Benchmark calculations on the emission spectra of two level systems are presented demonstrating the efficacy of the stochastic approach. This is followed by calculations of the energy transfer rates between two weakly coupled dimer systems as a function of temperature and system-bath coupling strength. It is shown that the recently developed hybrid cumulant expansion (see Paper II) is the only perturbative method capable of generating uniformly reliable energy transfer rates and emission spectra across a broad range of system parameters.
Regularity of the interband light absorption coefficient
Indian Academy of Sciences (India)
Proc. Indian Acad. Sci. (Math. Sci.) Vol. 120, No. 3, June 2010, pp. 351–362. ... 1. Introduction. In the theory of disordered systems, one of the quantities that is ... integrated density of states, whose continuity properties and its behaviour near ...
Absorption Coefficient of Alkali Halides. Part I.
1979-03-01
Q7 A*.oj DATA’ SET ±6 4-5. 0.827 T - Elsa - Li,. 1.62, 3..%?. f..224 1 t.-.5 :.13L 312.9 15.8 9.8*6 16. t u.. t...5 ., i lo.~ 6.705 Z6.8 . 87± - c7. 9...With Synchrotron Radiation," Solid State Coimnun., 6, 575 (1968). 168. Saito, H., Saito, S., Onaka, R., and Ikeo, B., "Extreme Ultraviolet Ab- sorption
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.
Gray, Heewon Lee; Burgermaster, Marissa; Tipton, Elizabeth; Contento, Isobel R; Koch, Pamela A; Di Noia, Jennifer
2016-04-01
Sample size and statistical power calculation should consider clustering effects when schools are the unit of randomization in intervention studies. The objective of the current study was to investigate how student outcomes are clustered within schools in an obesity prevention trial. Baseline data from the Food, Health & Choices project were used. Participants were 9- to 13-year-old students enrolled in 20 New York City public schools (n= 1,387). Body mass index (BMI) was calculated based on measures of height and weight, and body fat percentage was measured with a Tanita® body composition analyzer (Model SC-331s). Energy balance-related behaviors were self-reported with a frequency questionnaire. To examine the cluster effects, intraclass correlation coefficients (ICCs) were calculated as school variance over total variance for outcome variables. School-level covariates, percentage students eligible for free and reduced-price lunch, percentage Black or Hispanic, and English language learners were added in the model to examine ICC changes. The ICCs for obesity indicators are: .026 for BMI-percentile, .031 for BMIz-score, .035 for percentage of overweight students, .037 for body fat percentage, and .041 for absolute BMI. The ICC range for the six energy balance-related behaviors are .008 to .044 for fruit and vegetables, .013 to .055 for physical activity, .031 to .052 for recreational screen time, .013 to .091 for sweetened beverages, .033 to .121 for processed packaged snacks, and .020 to .083 for fast food. When school-level covariates were included in the model, ICC changes varied from -95% to 85%. This is the first study reporting ICCs for obesity-related anthropometric and behavioral outcomes among New York City public schools. The results of the study may aid sample size estimation for future school-based cluster randomized controlled trials in similar urban setting and population. Additionally, identifying school-level covariates that can reduce cluster
The Truth About Ballistic Coefficients
Courtney, Michael; Courtney, Amy
2007-01-01
The ballistic coefficient of a bullet describes how it slows in flight due to air resistance. This article presents experimental determinations of ballistic coefficients showing that the majority of bullets tested have their previously published ballistic coefficients exaggerated from 5-25% by the bullet manufacturers. These exaggerated ballistic coefficients lead to inaccurate predictions of long range bullet drop, retained energy and wind drift.
Low-energy absorption and luminescence of higher plant photosystem II core samples
International Nuclear Information System (INIS)
Hughes, Joseph L.; Smith, Paul J.; Pace, Ron J.; Krausz, Elmars
2007-01-01
The charge-separating state of PSII has been recently assigned as a homogeneously broadened band peaking at 705 nm. The possibility of observing emission due to luminescence from the charge-separating state was investigated. Emission from the charge-separating state is predicted to be both broad and substantially Stokes shifted. Our PSII cores show an easily observable and broad emission peaking near 735 nm when excited at 707 nm and beyond for temperatures below 100 K as well as the well-known F685 and F695 nm emission when excited at 633 nm. However, the 735 nm emission bears a close correspondence to that previously reported for the light harvesting pigment of photosystem I (PSI), LHCI-730, and we attribute our observed emission to a minor contamination of our sample with this protein. High sensitivity circular dichroism (CD) spectra establish that LHCI and/or PSI contamination of our samples does not contribute significantly to the absorption seen in the 700-730 nm region. Furthermore, systematic illumination-induced absorption changes seen in this region are shown to quantitatively track with charge separation and the subsequent secondary acceptor plastoquinone (Q A ) acceptor anion formation. These results confirm that absorption in the 700-730 nm region is associated with the reaction centre of active PSII
Intrinsic defect oriented visible region absorption in zinc oxide films
Rakhesh, V.; Shankar, Balakrishnan
2018-05-01
Zinc Oxide films were deposited on the glass substrate using vacuum arc sputtering technology. Films were prepared in oxygen ambience for 10mA and 15 mA deposition current separately. The UV-Visible spectroscopy of the samples showed that both samples possess sharp absorption near 3.5eV which is the characteristic band gap absorption energy of ZnO films. The absorption coefficient were calculated for the samples and the (αℎϑ)2 vs energy plot is drawn. The plot suggested that in addition to the sharp band edge absorption, the sample prepared at 10mA deposition current showed sharp absorption edge near 1.51eV and that at 15 mA showed absorption edge near 1.47eV. This refers to the presence of an intrinsic defect level which is likely to be deep in the band gap.
Enhanced solar energy absorption by internally-mixed black carbon in snow grains
Directory of Open Access Journals (Sweden)
M. G. Flanner
2012-05-01
Full Text Available Here we explore light absorption by snowpack containing black carbon (BC particles residing within ice grains. Basic considerations of particle volumes and BC/snow mass concentrations show that there are generally 0.05–10^{9} BC particles for each ice grain. This suggests that internal BC is likely distributed as multiple inclusions within ice grains, and thus the dynamic effective medium approximation (DEMA (Chýlek and Srivastava, 1983 is a more appropriate optical representation for BC/ice composites than coated-sphere or standard mixing approximations. DEMA calculations show that the 460 nm absorption cross-section of BC/ice composites, normalized to the mass of BC, is typically enhanced by factors of 1.8–2.1 relative to interstitial BC. BC effective radius is the dominant cause of variation in this enhancement, compared with ice grain size and BC volume fraction. We apply two atmospheric aerosol models that simulate interstitial and within-hydrometeor BC lifecycles. Although only ~2% of the atmospheric BC burden is cloud-borne, 71–83% of the BC deposited to global snow and sea-ice surfaces occurs within hydrometeors. Key processes responsible for within-snow BC deposition are development of hydrophilic coatings on BC, activation of liquid droplets, and subsequent snow formation through riming or ice nucleation by other species and aggregation/accretion of ice particles. Applying deposition fields from these aerosol models in offline snow and sea-ice simulations, we calculate that 32–73% of BC in global surface snow resides within ice grains. This fraction is smaller than the within-hydrometeor deposition fraction because meltwater flux preferentially removes internal BC, while sublimation and freezing within snowpack expose internal BC. Incorporating the DEMA into a global climate model, we simulate increases in BC/snow radiative forcing of 43–86%, relative to scenarios that apply external optical properties to all BC. We
Enhanced Solar Energy Absorption by Internally-mixed Black Carbon in Snow Grains
Energy Technology Data Exchange (ETDEWEB)
Flanner, M. G.; Liu, Xiaohong; Zhou, Cheng; Penner, Joyce E.; Jiao, C.
2012-05-30
Here we explore light absorption by snowpack containing black carbon (BC) particles residing within ice grains. Basic considerations of particle volumes and BC/snow mass concentrations show that there are generally 0:05-109 BC particles for each ice grain. This suggests that internal BC is likely distributed as multiple inclusions within ice grains, and thus the dynamic effective medium approximation (DEMA) (Chylek and Srivastava, 1983) is a more appropriate optical representation for BC/ice composites than coated-sphere or standard mixing approximations. DEMA calculations show that the 460 nm absorption cross-section of BC/ice composites, normalized to the mass of BC, is typically enhanced by factors of 1.8-2.1 relative to interstitial BC. BC effective radius is the dominant cause of variation in this enhancement, compared with ice grain size and BC volume fraction. We apply two atmospheric aerosol models that simulate interstitial and within-hydrometeor BC lifecycles. Although only {approx}2% of the atmospheric BC burden is cloud-borne, 71-83% of the BC deposited to global snow and sea-ice surfaces occurs within hydrometeors. Key processes responsible for within-snow BC deposition are development of hydrophilic coatings on BC, activation of liquid droplets, and subsequent snow formation through riming or ice nucleation by other species and aggregation/accretion of ice particles. Applying deposition fields from these aerosol models in offline snow and sea-ice simulations, we calculate that 32-73% of BC in global surface snow resides within ice grains. This fraction is smaller than the within-hydrometeor deposition fraction because meltwater flux preferentially removes internal BC, while sublimation and freezing within snowpack expose internal BC. Incorporating the DEMA into a global climate model, we simulate increases in BC/snow radiative forcing of 43-86%, relative to scenarios that apply external optical properties to all BC. We show that snow metamorphism
Directory of Open Access Journals (Sweden)
Hsing Hung Chen
2013-01-01
Full Text Available The characteristics of firm’s expansion by differentiated products and diversified products are quite different. However, the study employing absorptive capacity to examine the impacts of different modes of expansion on performance of small solar energy firms has never been discussed before. Then, a conceptual model to analyze the tension between strategies and corporate performance is proposed to filling the vacancy. After practical investigation, the results show that stronger organizational institutions help small solar energy firms expanded by differentiated products increase consistency between strategies and corporate performance; oppositely, stronger working attitudes with weak management controls help small solar energy firms expanded by diversified products reduce variance between strategies and corporate performance.
Park, Jungmin; Choi, Yong-Sang
2018-04-01
Observationally constrained values of the global radiative response coefficient are pivotal to assess the reliability of modeled climate feedbacks. A widely used approach is to measure transient global radiative imbalance related to surface temperature changes. However, in this approach, a potential error in the estimate of radiative response coefficients may arise from surface inhomogeneity in the climate system. We examined this issue theoretically using a simple two-zone energy balance model. Here, we dealt with the potential error by subtracting the prescribed radiative response coefficient from those calculated within the two-zone framework. Each zone was characterized by the different magnitude of the radiative response coefficient and the surface heat capacity, and the dynamical heat transport in the atmosphere between the zones was parameterized as a linear function of the temperature difference between the zones. Then, the model system was forced by randomly generated monthly varying forcing mimicking time-varying forcing like an observation. The repeated simulations showed that inhomogeneous surface heat capacity causes considerable miscalculation (down to -1.4 W m-2 K-1 equivalent to 31.3% of the prescribed value) in the global radiative response coefficient. Also, the dynamical heat transport reduced this miscalculation driven by inhomogeneity of surface heat capacity. Therefore, the estimation of radiative response coefficients using the surface temperature-radiation relation is appropriate for homogeneous surface areas least affected by the exterior.
Belgasam, Tarek M.; Zbib, Hussein M.
2018-06-01
The increase in use of dual-phase (DP) steel grades by vehicle manufacturers to enhance crash resistance and reduce body car weight requires the development of a clear understanding of the effect of various microstructural parameters on the energy absorption in these materials. Accordingly, DP steelmakers are interested in predicting the effect of various microscopic factors as well as optimizing microstructural properties for application in crash-relevant components of vehicle bodies. This study presents a microstructure-based approach using a multiscale material and structure model. In this approach, Digimat and LS-DYNA software were coupled and employed to provide a full micro-macro multiscale material model, which is then used to simulate tensile tests. Microstructures with varied ferrite grain sizes, martensite volume fractions, and carbon content in DP steels were studied. The impact of these microstructural features at different strain rates on energy absorption characteristics of DP steels is investigated numerically using an elasto-viscoplastic constitutive model. The model is implemented in a multiscale finite-element framework. A comprehensive statistical parametric study using response surface methodology is performed to determine the optimum microstructural features for a required tensile toughness at different strain rates. The simulation results are validated using experimental data found in the literature. The developed methodology proved to be effective for investigating the influence and interaction of key microscopic properties on the energy absorption characteristics of DP steels. Furthermore, it is shown that this method can be used to identify optimum microstructural conditions at different strain-rate conditions.
Axial Crushing and Energy Absorption of Empty and Foam Filled Jute-glass/ Epoxy Bi-tubes
Directory of Open Access Journals (Sweden)
Khalid Asad A.
2016-01-01
Full Text Available Experimental work on the axial crushing of empty and polyurethane foam filled bi-tubular composite cone-tube has been carried out. Hand lay-up method was used to fabricate the bi-tubes using woven roving glass, jute and hybrid jute-glass/epoxy materials. The tubes were of 56 mm diameter, and the cones top diameters were 65 mm. Cone semi-apical angles of 5°, 10°, 15°, 20° and 25° were examined. Height of 120 mm was maintained for all the fabricated specimens. Effects of material used, cone semi apical angle and foam filler on the load-displacement relation, maximum load, crush force efficiency, and the specific energy absorption and failure mode were investigated. Results show that the foam filler improved the progressive crushing process, increased the maximum load and the absorbed energy of the bi-tubes. The maximum crushing load and the specific energy absorption increased with increasing the cone semi apical angle up to 20° for the empty bi-tubes and up to 25° for the foam filled bi-tubes. Progressive failure mode with fiber and matrix cracking was observed at the top narrow side of the fractured bi-tubes as well as at the bottom surface of 20° and 25° cone semi-apical angle bi-tubes.
International Nuclear Information System (INIS)
Flynn, D.S.; Hershberger, R.L.; Gabbard, F.
1985-01-01
The measured (p,p) and (p,n) excitation functions for /sup 92,94,96/Zr and /sup 95,98,100/Mo were fitted in the energy range 2 3 for all isotopes studied as the proton bombarding energy is increased toward 15 MeV. This result is consistent with results from analyses at higher energies
Electron beam absorption in solid and in water phantoms: depth scaling and energy-range relations
International Nuclear Information System (INIS)
Grosswendt, B.; Roos, M.
1989-01-01
In electron dosimetry energy parameters are used with values evaluated from ranges in water. The electron ranges in water may be deduced from ranges measured in solid phantoms. Several procedures recommended by national and international organisations differ both in the scaling of the ranges and in the energy-range relations for water. Using the Monte Carlo method the application of different procedures for electron energies below 10 MeV is studied for different phantom materials. It is shown that deviations in the range scaling and in the energy-range relations for water may accumulate to give energy errors of several per cent. In consequence energy-range relations are deduced for several solid phantom materials which enable a single-step energy determination. (author)
A microscopic description of absorption in high-energy string-brane collisions
D'Appollonio, Giuseppe; Russo, Rodolfo; Veneziano, Gabriele
2016-01-01
We study the collision of a highly energetic light closed string off a stack of Dp-branes at (sub)string-scale impact parameters and in a regime justifying a perturbative treatment. Unlike at larger impact parameters - where elastic scattering and/or tidal excitations dominate - here absorption of the closed string by the brane system, with the associated excitation of open strings living on it, becomes important. As a first step, we study this phenomenon at the disk level, in which the energetic closed string turns into a single heavy open string at rest whose particularly simple properties are described.
Sayyed, M. I.; Elhouichet, H.
2017-01-01
The gamma ray energy absorption (EABF) and exposure buildup factors (EBF) of (100-x)TeO2-xB2O3 glass systems (where x=5, 10, 15, 20, 22.5 and 25 mol%) have been calculated in the energy region 0.015-15 MeV up to a penetration depth of 40 mfp (mean free path). The five parameters (G-P) fitting method has been used to estimate both EABF and EBF values. Variations of EABF and EBF with incident photon energy and penetration depth have been studied. It was found that EABF and EBF values were higher in the intermediate energy region, for all the glass systems. Furthermore, boro-tellurite glass with 5 mol% B2O3, was found to present the lowest EABF and EBF values, hence it is superior gamma-ray shielding material. The results indicate that the boro-tellurite glasses can be used as radiation shielding materials.
International Nuclear Information System (INIS)
Wang Dachun; Yang Hua; Luo Pingan; Ding Xunliang; Wang Xinfu; Zhou Hongyu; Shen Xinyin; Zhu Guanghua
1991-08-01
The document contains the following two papers: X-ray attenuation coefficient and photoelectric cross sections of Sn for the Energy Range 3.3 KeV to 29.1 KeV - by Wang Dachun, Yang Hua and Luo Pingan. X-ray attenuation coefficients and photoelectric cross sections of Cu and Fe for the range 3 KeV to 29 KeV - by Wang Dachun, Ding Xunliang, Wang Xinfu, Yang Hua, Zhou Hongyu, Shen Xinyin and Zhu Guanghua. A separate abstract was prepared for each of these papers. Refs, figs and tabs
Directory of Open Access Journals (Sweden)
Ljubenov Vladan L.
2014-01-01
Full Text Available In this paper we present the results of calculations and analyses of the integral particle reflection coefficient of photons for oblique photon incidence on planar targets, in the domain of initial photon energies from 100 keV to 300 keV. The results are based on the Monte Carlo simulations of the photon reflection from water, concrete, aluminum, iron, and copper materials, performed by the MCNP code. It has been observed that the integral particle reflection coefficient as a function of the ratio of total cross-section of photons and effective atomic number of target material shows universal behavior for all the analyzed shielding materials in the selected energy domain. Analytical formulas for different angles of photon incidence have been proposed, which describe the reflection of photons for all the materials and energies analyzed.
International Nuclear Information System (INIS)
Dozieres, Maylis
2016-01-01
This PhD work is an experimental study, based on emission and absorption spectroscopy of hot and dense nanosecond laser-produced plasmas. Atomic physics in such plasmas is a complex subject and of great interest especially in the fields of astrophysics or inertial confinement fusion. On the atomic physics point of view, this means determining parameters such as the average ionization or opacity in plasmas at given electronic temperature and density. Atomic physics codes then need of experimental data to improve themselves and be validated so that they can be predictive for a wide range of plasmas. With this work we focus on plasmas whose electronic temperature varies from 10 eV to more than a hundred and whose density range goes from 10 -5 ato10 -2 g/cm 3 . In this thesis, there are two types of spectroscopic data presented which are both useful and necessary to the development of atomic physics codes because they are both characteristic of the state of the studied plasma: 1) some absorption spectra from Cu, Ni and Al plasmas close to local thermodynamic equilibrium; 2) some emission spectra from non local thermodynamic equilibrium plasmas of C, Al and Cu. This work highlights the different experimental techniques and various comparisons with atomic physics codes and hydrodynamics codes. (author) [fr
Energy Technology Data Exchange (ETDEWEB)
Beng, Yeo Kiam; Tzeng, Woo Wen [Universiti Malaysia Sabah, Sabah (Malaysia)
2017-02-15
This study presents the finite element analysis of plastic collapse and energy absorption of polyurethane-filled aluminium circular tubes under quasi-static transverse loading. Increasing focuses were given to impact damage of structures where energy absorbed during impact could be controlled to avoid total structure collapse of energy absorbers and devices designed to dissipate energy. ABAQUS finite element analysis application was utilized for modelling and simulating the polyurethane-filled aluminium tubes, different set of diameterto- thickness ratios and span lengths, subjected to transverse three-point-bending load. Different sets of polyurethane-filled aluminium tubes subjected to the transverse loading were modelled and simulated. The failure modes and mechanisms of filled tubes and its capabilities as energy absorbers to further improve and strengthening of empty tube were also identified. The results showed that plastic deformation response was affected by the geometric constraints and parameters of the specimens. The diameter-to-thickness ratio and span lengths had shown to play crucial role in optimizing the PU-filled tube as energy absorber.
Aluminium or copper substrate panel for selective absorption of solar energy
Roberts, M. L.; Sharpe, M. H.; Krupnick, A. C. (Inventor)
1979-01-01
A method for making panels which selectively absorb solar energy is disclosed. The panels are comprised of an aluminum substrate, a layer of zinc thereon, a layer of nickel over the zinc layer and an outer layer of solar energy absorbing nickel oxide or a copper substrate with a layer of nickel thereon and a layer of solar energy absorbing nickel oxide distal from the copper substrate.
Burgers, Phillip; Alexander, David E.
2012-01-01
For a century, researchers have used the standard lift coefficient C(L) to evaluate the lift, L, generated by fixed wings over an area S against dynamic pressure, ½ρv(2), where v is the effective velocity of the wing. Because the lift coefficient was developed initially for fixed wings in steady flow, its application to other lifting systems requires either simplifying assumptions or complex adjustments as is the case for flapping wings and rotating cylinders.This paper interprets the standar...
DEFF Research Database (Denmark)
Kucuk, Nil; Manohara, S.R.; Hanagodimath, S.M.
2013-01-01
In this work, multilayered perceptron neural networks (MLPNNs) were presented for the computation of the gamma-ray energy absorption buildup factors (BA) of seven thermoluminescent dosimetric (TLD) materials [LiF, BeO, Na2B4O7, CaSO4, Li2B4O7, KMgF3, Ca3(PO4)2] in the energy region 0.015–15Me......V, and for penetration depths up to 10 mfp (mean-free-path). The MLPNNs have been trained by a Levenberg–Marquardt learning algorithm. The developed model is in 99% agreement with the ANSI/ANS-6.4.3 standard data set. Furthermore, the model is fast and does not require tremendous computational efforts. The estimated BA...
Directory of Open Access Journals (Sweden)
Claudete Regina Alcalde
1999-01-01
(AN and Saanen (SN goat breeds. Twelve kids, six of each breed, with average 19.8 kg LW, were used. Semipurified diets (low Mg content based on cracked rice, corn gluten meal and cellulose were supplemented with MgO to obtain the levels of .05 (without supplementation, .20 and .35% of Mg (% DM. The levels of Mg affected the coefficient of apparent absorption of Mg and Ca, with average values of 57.8, 73.9, and 73.2% for Mg and 55.7, 39.6 and 49.5% for Ca for diets with .05, .20, and .35% Mg, respectively. However, there was no effect of the dietary Mg level on the coefficient of apparent absorption of P, Na and K. An interaction between Mg level and breeds was observed for the real absorption of Mg. The mean for AN breed, on the level .05% Mg was 61.0% and for the levels 0.20 and 0.35% Mg, 77.2 and 73.2%, respectively. However, for SN breed the means were 73.3, 75.5 and 76.0%, for the same levels, without differences. The digestibility of dry matter, crude protein, and nitrogen free extract decreased with the crescent dietary Mg level. The fecal (7.0, 20.8 and 34.4 mg/kg LW0.75.d and urinary (3.9, 30.8 and 44.6 mg/kg LW0.75.d Mg excretion increased with the crescent dietary Mg level. There was also influence of the dietary Mg level on the blood serum Mg concentration (1.74, 2.23 and 2.80 mg/dL for .05, .20, and .35% Mg, respectively.
DEFF Research Database (Denmark)
Friisberg, Ida Marie; Costigliola, Lorenzo; Dyre, Jeppe C.
2017-01-01
This paper investigates the relation between the density-scaling exponent γ and the virial potentialenergy coefficient R at several thermodynamic state points in three dimensions for the generalized (2n, n) Lennard-Jones (LJ) system for n = 4, 9, 12, 18, as well as for the standard n = 6 LJ syste...
Fielitz, Peter; Borchardt, Günter
2016-08-10
In the dedicated literature the oxygen surface exchange coefficient KO and the equilibrium oxygen exchange rate [Fraktur R] are considered to be directly proportional to each other regardless of the experimental circumstances. Recent experimental observations, however, contradict the consequences of this assumption. Most surprising is the finding that the apparent activation energy of KO depends dramatically on the kinetic regime in which it has been determined, i.e. surface exchange controlled vs. mixed or diffusion controlled. This work demonstrates how the diffusion boundary condition at the gas/solid interface inevitably entails a correlation between the oxygen surface exchange coefficient KO and the oxygen self-diffusion coefficient DO in the bulk ("on top" of the correlation between KO and [Fraktur R] for the pure surface exchange regime). The model can thus quantitatively explain the range of apparent activation energies measured in the different regimes: in the surface exchange regime the apparent activation energy only contains the contribution of the equilibrium exchange rate, whereas in the mixed or in the diffusion controlled regime the contribution of the oxygen self-diffusivity has also to be taken into account, which may yield significantly higher apparent activation energies and simultaneously quantifies the correlation KO ∝ DO(1/2) observed for a large number of oxides in the mixed or diffusion controlled regime, respectively.
Universality, maximum radiation, and absorption in high-energy collisions of black holes with spin.
Sperhake, Ulrich; Berti, Emanuele; Cardoso, Vitor; Pretorius, Frans
2013-07-26
We explore the impact of black hole spins on the dynamics of high-energy black hole collisions. We report results from numerical simulations with γ factors up to 2.49 and dimensionless spin parameter χ=+0.85, +0.6, 0, -0.6, -0.85. We find that the scattering threshold becomes independent of spin at large center-of-mass energies, confirming previous conjectures that structure does not matter in ultrarelativistic collisions. It has further been argued that in this limit all of the kinetic energy of the system may be radiated by fine tuning the impact parameter to threshold. On the contrary, we find that only about 60% of the kinetic energy is radiated for γ=2.49. By monitoring apparent horizons before and after scattering events we show that the "missing energy" is absorbed by the individual black holes in the encounter, and moreover the individual black-hole spins change significantly. We support this conclusion with perturbative calculations. An extrapolation of our results to the limit γ→∞ suggests that about half of the center-of-mass energy of the system can be emitted in gravitational radiation, while the rest must be converted into rest-mass and spin energy.
Directory of Open Access Journals (Sweden)
Yuridiana Rocio Galindo-Luna
2018-05-01
Full Text Available Solar and geothermal energies are considered cleaner and more useful energy sources that can be used to avoid the negative environmental impacts caused by burning fossil fuels. Several works have reported air-conditioning systems that use solar energy coupled to geothermal renewable energy as a thermal source. In this study, an Absorption Air-Conditioning System (AACS used sodium hydroxide-water (NaOH-H2O instead of lithium bromide-water to reduce the cost. Low enthalpy geothermal heat was derived from two shallow wells, 50 and 55 m deep. These wells are of interest due to the thermal recovery (temperature vs. time of 56.2 °C that was possible at the maximum depth, which can be used for the first stage of the process. These wells were coupled with solar energy as a geothermal energy application for direct uses such as air-conditioning systems. We studied the performance of an absorption cooling system operating with a NaOH-H2O mixture and using a parabolic trough plant coupled with a low enthalpy geothermal heat system as a hybrid heat source, as an alternative process that can help reduce operating costs and carbon dioxide emissions. The numerical heat transfer results showed the maximum convective heat transfer coefficient, as function of fluid velocity, and maximum temperature for a depth higher than 40 m. The results showed that the highest temperatures occur at low fluid velocities of less than or equal to 5.0 m/s. Under these conditions, reaching temperatures between 51.0 and 56.2 °C in the well was possible, which is required of the geothermal energy for the solar energy process. A water stream was used as the working fluid in the parabolic trough collector field. During the evaluation stage, the average experimental storage tank temperature achieved by the parabolic trough plant was 93.8 °C on October 23 and 92.9 °C on October 25, 2017. The numerical simulation used to evaluate the performance of the absorption cycle used a generator
International Nuclear Information System (INIS)
Emin, David
2016-01-01
Charge carriers that execute multi-phonon hopping generally interact strongly enough with phonons to form polarons. A polaron's sluggish motion is linked to slowly shifting atomic displacements that severely reduce the intrinsic width of its transport band. Here a means to estimate hopping polarons' bandwidths from Seebeck-coefficient measurements is described. The magnitudes of semiconductors' Seebeck coefficients are usually quite large (>k/|q| = 86 μV/K) near room temperature. However, in accord with the third law of thermodynamics, Seebeck coefficients must vanish at absolute zero. Here, the transition of the Seebeck coefficient of hopping polarons to its low-temperature regime is investigated. The temperature and sharpness of this transition depend on the concentration of carriers and on the width of their transport band. This feature provides a means of estimating the width of a polaron's transport band. Since the intrinsic broadening of polaron bands is very small, less than the characteristic phonon energy, the net widths of polaron transport bands in disordered semiconductors approach the energetic disorder experienced by their hopping carriers, their disorder energy
International Nuclear Information System (INIS)
Davis, F.C.
2001-01-01
The purpose of this investigation was to determine the energy absorption characteristics of plastically deformed inclined struts under impact loading. This information is needed to provide a usable method by which designers and analysts of shipping casks for radioactive or fissile materials can determine the energy absorption capabilities of external longitudinal fins on cylindrical casks under specified impact conditions. A survey of technical literature related to experimental determination of the dynamic plastic behavior of struts revealed no information directly applicable to the immediate problem, especially in the impact velocity ranges desired, and an experimental program was conducted to obtain the needed data. Mild-steel struts with rectangular cross sections were impacted by free-falling weights dropped from known heights. These struts or fin specimens were inclined at five different angles to simulate different angles of impact that fins on a shipping cask could experience under certain accident conditions. The resisting force of the deforming strut was measured and recorded as a function of time by using load cells instrumented with resistance strain gage bridges, signal conditioning equipment, an oscilloscope, and a Polaroid camera. The acceleration of the impacting weight was measured and recorded as a function of time during the latter portion of the testing program by using an accelerometer attached to the drop hammer, appropriate signal conditioning equipment, the oscilloscope, and the camera. A digital computer program was prepared to numerically integrate the force-time and acceleration-time data recorded during the tests to obtain deformation-time data. The force-displacement relationships were then integrated to obtain values of absorbed energy with respect to deformation or time. The results for various fin specimen geometries and impact angles are presented graphically, and these curves may be used to compute the energy absorption capacity of
Solar powered absorption cycle heat pump using phase change materials for energy storage
Middleton, R. L.
1972-01-01
Solar powered heating and cooling system with possible application to residential homes is described. Operating principles of system are defined and illustration of typical energy storage and exchange system is provided.