DEFF Research Database (Denmark)
Leistikow, M.D.; Johansen, Jeppe; Kettelarij, A.J.
2009-01-01
We study experimentally time-resolved emission of colloidal CdSe quantum dots in an environment with a controlled local density of states LDOS. The decay rate is measured versus frequency and as a function of distance to a mirror. We observe a linear relation between the decay rate and the LDOS, ...... with the measured radiative rates. Our results are relevant for applications of CdSe quantum dots in spontaneous emission control and cavity quantum electrodynamics.......We study experimentally time-resolved emission of colloidal CdSe quantum dots in an environment with a controlled local density of states LDOS. The decay rate is measured versus frequency and as a function of distance to a mirror. We observe a linear relation between the decay rate and the LDOS......, allowing us to determine the size-dependent quantum efficiency and oscillator strength. We find that the quantum efficiency decreases with increasing emission energy mostly due to an increase in nonradiative decay. We manage to obtain the oscillator strength of the important class of CdSe quantum dots...
Evaluation of size dependent design shear strength of reinforced ...
Indian Academy of Sciences (India)
to the development of the size dependent models on the shear strength in ... predict the diagonal cracking strength and the ultimate shear strength of RC ... ing strength of normal beams was by Zsutty (1968) based on the data base available without .... The comparison of the calculated shear strength of the beams is shown.
Oscillator strengths for neutral technetium
International Nuclear Information System (INIS)
Garstang, R.H.
1981-01-01
Oscillator strengths have been calculated for most of the spectral lines of TcI which are of interest in the study of stars of spectral type S. Oscillator strengths have been computed for the corresponding transitions in MnI as a partial check of the technetium calculations
Large quantum dots with small oscillator strength
DEFF Research Database (Denmark)
Stobbe, Søren; Schlereth, T.W.; Höfling, S.
2010-01-01
We have measured the oscillator strength and quantum efficiency of excitons confined in large InGaAs quantum dots by recording the spontaneous emission decay rate while systematically varying the distance between the quantum dots and a semiconductor-air interface. The size of the quantum dots...... is measured by in-plane transmission electron microscopy and we find average in-plane diameters of 40 nm. We have calculated the oscillator strength of excitons of that size assuming a quantum-dot confinement given by a parabolic in-plane potential and a hard-wall vertical potential and predict a very large...... intermixing inside the quantum dots....
Energy Technology Data Exchange (ETDEWEB)
Pan, Bo; Shibutani, Yoji, E-mail: sibutani@mech.eng.osaka-u.ac.jp [Department of Mechanical Engineering, Osaka University, Suita 565-0871 (Japan); Zhang, Xu [State Key Laboratory for Strength and Vibration of Mechanical Structures, School of Aerospace, Xi' an Jiaotong University, Xi' an 710049 (China); School of Mechanics and Engineering Science, Zhengzhou University, Zhengzhou 450001 (China); Shang, Fulin [State Key Laboratory for Strength and Vibration of Mechanical Structures, School of Aerospace, Xi' an Jiaotong University, Xi' an 710049 (China)
2015-07-07
Recent research has explained that the steeply increasing yield strength in metals depends on decreasing sample size. In this work, we derive a statistical physical model of the yield strength of finite single-crystal micro-pillars that depends on single-ended dislocation pile-up inside the micro-pillars. We show that this size effect can be explained almost completely by considering the stochastic lengths of the dislocation source and the dislocation pile-up length in the single-crystal micro-pillars. The Hall–Petch-type relation holds even in a microscale single-crystal, which is characterized by its dislocation source lengths. Our quantitative conclusions suggest that the number of dislocation sources and pile-ups are significant factors for the size effect. They also indicate that starvation of dislocation sources is another reason for the size effect. Moreover, we investigated the explicit relationship between the stacking fault energy and the dislocation “pile-up” effect inside the sample: materials with low stacking fault energy exhibit an obvious dislocation pile-up effect. Our proposed physical model predicts a sample strength that agrees well with experimental data, and our model can give a more precise prediction than the current single arm source model, especially for materials with low stacking fault energy.
Precision measurement of relative oscillator strengths
International Nuclear Information System (INIS)
Blackwell, D.E.; Ibbetson, P.A.; Petford, A.D.; Shallis, M.J.
1979-01-01
The accuracy of the Oxford method of comparing oscillator strengths has been improved by a factor of 10 to 0.5 per cent (0.002 dex) for low excitation lines. The improvements made to the apparatus are briefly described and its new performance discussed. A test for LTE in the furnace is also described. Relative oscillator strengths for 60 lines of Fe I with excitation potentials between 0.00 and 0.12 eV are given. Those with lambda > 320 nm have an accuracy of 0.5 per cent, and those with lambda < 320 nm have an accuracy of 1.0 per cent. Absolute values with an accuracy of 2.5 per cent for all lines are given. (author)
Phillips, Noah John; White, Joseph Clancy
2017-07-01
The San Andreas Fault Observatory at Depth (SAFOD) drilling project directly sampled a transitional (between creeping and locked) segment of the San Andreas Fault at 2.7 km depth. At the site, changes in strain rate occur between periods of coseismic slip (>10-7 s-1) and interseismic creep (10-10 s-1) over decadal scales ( 30 years). Microstructural observations of core retrieved from the SAFOD site show throughgoing fractures and gouge-rich cores within the fractures, evidence of predominantly brittle deformation mechanisms. Within the gouge-rich cores, strong phases show evidence of deformation by pressure solution once the grain size is reduced to a critical effective grain size. Models of pressure solution-accommodated creep for quartz-phyllosilicate mixtures indicate that viscous weakening of quartz occurs during the interseismic period once a critical effective grain size of 1 μm is achieved, consistent with microstructural observations. This causes pronounced weakening, as the strength of the mixture is then controlled by the frictional properties of the phyllosilicate phases. These results have pronounced implications for the internal deformation of fault zones in the shallow crust, where at low strain rates, deformation is accommodated by both viscous and brittle deformation mechanisms. As strain rates increase, the critical effective grain size for weakening decreases, localizing deformation into the finest-grained gouges until deformation can no longer be accommodated by viscous processes and purely brittle failure occurs.
Moderately acurate oscillator strengths from NBS intensities
International Nuclear Information System (INIS)
Cowley, C.R.
1983-01-01
An earlier paper explored the calibration of NBS Monograph 145 intensity measurements for the purpose of obtaining useful oscillator strengths. In the present work we investigate the question of a single 'temperature' for the copper arc light sources. Statistical arguments support rejection of the null hypothesis of a single temperature. Evidence is found for a mild correction to the intensity scale, but there is no indication that the intensities drift with wave length. We reinforce earlier findings that very useful gf-values can be derived from Monograph 145 intensities for any spectrum in which there are enough accurate measurements for a calibration. For the present, it seems that such calibrations must be made individually for each spectrum, and the predictions should not be extrapolated beyond the calibration domains. A table lists interpolation coefficients for Fe I, Co I, Ni I, Ti I, Zr II, Y II, Nd II and U II. An improved formula is given to transform the Corliss-Tech Fe I oscillator strengths to the Oxford system. (author)
Measured oscillator strengths in singly ionized molybdenum
Mayo-García, R.; Aragón, C.; Aguilera, J. A.; Ortiz, M.
2015-11-01
In this article, 112 oscillator strengths from Mo II have been measured, 79 of which for the first time. The radiative parameters have been obtained by laser-induced breakdown spectroscopy (LIBS). The plasma is produced from a fused glass sample prepared from molybdenum oxide with a Mo atomic concentration of 0.1%. The plasma evolved in air at atmospheric pressure, and measurements were carried out with the following plasma parameters: an electron density of (2.5+/- 0.1)\\cdot {10}17 cm-3 and an electron temperature of 14,400+/- 200 K. In these conditions, a local thermodynamic equilibrium environment and an optically thin plasma were confirmed for the measurements. The relative intensities were placed on an absolute scale by combining branching fractions with the measured lifetimes and by comparing well-known lines using the plasma temperature. Comparisons were made to previously obtained experimental and theoretical values wherever possible.
Fine-structure energy levels, oscillator strengths and lifetimes of ...
Indian Academy of Sciences (India)
with the experimental results compiled in the NIST Data Base. Many new ... Keywords. Relativistic fine-structure levels; oscillator strengths; lifetimes. ... have calculated oscillator strengths and lifetimes using the Briet–Pauli R-Matrix ..... [2] The Opacity Project Team, The Opacity Project (Institute of Physics Publishing,. Bristol ...
Size-dependent thermoelasticity
Directory of Open Access Journals (Sweden)
Ali R. Hadjesfandiari
Full Text Available In this paper a consistent theory is developed for size-dependent thermoelasticity in heterogeneous anisotropic solids. This theory shows that the temperature change can create not only thermal strains, but also thermal mean curvatures in the solids. This formulation is based on the consistent size-dependent continuum mechanics in which the couple-stress tensor is skew-symmetric. Here by including scale-dependent measures in the energy and entropy equations, the general expressions for force- and couple-stresses, as well as entropy density, are obtained. Next, for the linear material the constitutive relations and governing coupled size-dependent thermoelasticity equations are developed. For linear material, one can see that the thermal properties are characterized by the classical symmetric thermal expansion tensor and the new size-dependent skew-symmetric thermal flexion tensor. Thus, for the most general anisotropic case, there are nine independent thermoelastic constants. Interestingly, for isotropic and cubic materials the thermal flexion tensor vanishes, which shows there is no thermal mean curvature
Improved Ultraviolet and Infrared Oscillator Strengths for OH+
Hodges, James N.; Bittner, Dror M.; Bernath, Peter F.
2018-03-01
Molecular ions are key reaction intermediates in the interstellar medium. OH+ plays a central role in the formation of more complex chemical species and for estimating the cosmic ray ionization rate in astrophysical environments. Here, we use a recent analysis of a laboratory spectrum in conjunction with ab initio methods to calculate infrared and ultraviolet oscillator strengths. These new oscillator strengths include branch dependent intensity corrections, arising from the Herman–Wallis effect, that have not been included before. We estimate 10% total uncertainty in the UV and 6% total uncertainty in the IR for the oscillator strengths.
Catalogue of oscillator strengths for Ti II lines
International Nuclear Information System (INIS)
Savanov, I.S.; Huovelin, J.; Tuominen, I.
1990-01-01
We have revised the published values of oscillator strengths for ionized titanium. The zero point of gf-values has been established using the lifetime measurements of excited states of atoms. The data on the adopted oscillator strengths for 419 Ti II lines are compiled. Using the adopted gf-values and the analysis by Biemont for the titanium in the solar atmosphere determined from the Ti II lines and the HOLMU model, we obtained the abundance log A(Ti) = 4.96 ± 0.05
Fine-structure energy levels, oscillator strengths and lifetimes
Indian Academy of Sciences (India)
We have done relativistic calculations for the evaluation of energy levels, oscillator strengths, transition probabilities and lifetimes for Cr VIII ion. Use has been made of configuration interaction technique by including Briet–Pauli approximation. The energies of various levels from the ground state to excited levels of 3s3p6, ...
NLTE masking and the Kiev Fe I oscillator strengths
International Nuclear Information System (INIS)
Rutten, R.J.
1983-01-01
This contribution serves to advertise the empirical solar-spectrum determinations of the oscillator strengths of 860 Fe I lines by Gurtovenko and Kostik (1981), by showing that these Kiev data contain just the lines needed in cool-star abundance analyses, and by explaining why they are so good. (Auth.)
Oscillator strengths and radiative rates for transitions in neutral sulfur
International Nuclear Information System (INIS)
Deb, N.C.; Hibbert, A.
2008-01-01
We present accurate oscillator strengths and radiative rates for 2173 E1 transitions among the 120 levels belonging to 3s 2 3p 4 , 3s3p 5 , and 3s 2 3p 3 ( 4 S o , 2 D o , 2 P o )nl configurations where nl=4s,5s,6s,4p,5p,6p,3d,4d,4f,5f. A configuration interaction approach is employed through the standard CIV3 program. The 114 LS states included in the present calculation generate 250 fine-structure levels belonging to the above configurations below 100,000 cm -1 . However, results of only 120 fine-structure levels are presented due to the absence of experimental energy values for the remaining levels. Tabulations of oscillator strengths and radiative rates, and their comparison with other calculations, are presented in the first two tables. In a separate table the oscillator strengths and transition probabilities, in length and velocity gauges, are presented for 2173 E1 transitions, and are arranged in ascending order of wavelength
Weighted oscillator strengths and lifetimes for the S VII spectrum
International Nuclear Information System (INIS)
Borges, F.O.; Cavalcanti, G.H.; Trigueiros, A.G.; Jupen, C.
2004-01-01
The weighted oscillator strengths (gf) and the lifetimes presented in this work were carried out in a multiconfiguration Hartree-Fock relativistic approach. In this calculation, the electrostatic parameters were optimized by a least-squares procedure, in order to improve the adjustment to experimental energy levels. This method produces gf-values that are in better agreement with intensity observations and lifetime values that are closer to the experimental ones. In this work, we presented all the experimentally known electric dipole S VII spectral lines
Relativistic configuration interaction treatment of generalized oscillator strength for krypton
International Nuclear Information System (INIS)
Wang Huangchun; Qu Yizhi; Liu Chunhua
2007-01-01
A fully relativistic configuration interaction method is developed to investigate the transition energies and general oscillator strengths of the lower lying states of krypton, for both optically allowed and optically forbidden transitions. The calculated results are in agreement with the recent experimental measurements. The calculated transition energies for the 5s and 5s' transitions are 9.970 and 10.717 eV, which agree with the experimental data of 10.033 and 10.643 eV. The calculated oscillator strengths are 0.211 and 0.170, comparable with the experimental results 0.214(±0.012) and 0.194 (±0.012), respectively. The momentum transfer positions (K 2 in a.u.) of the minimum and maximum GOSs in the 4s 2 4p 6 →4s 2 4p 5 (5s + 5s') transitions are 1.105 and 2.225, comparable with the measurements results 1.24 and 2.97. (authors)
Relativistic Configuration Interaction Treatment of Generalized Oscillator Strength for Krypton
Institute of Scientific and Technical Information of China (English)
WANG Huang-Chun; QU Yi-Zhi; LIU Chun-Hua
2007-01-01
A fully relativistic configuration interaction method is developed to investigate the transition energies and general oscillator strengths of the lower lying states of krypton, for both optically allowed and optically forbidden transitions. The calculated results are in agreement with the recent experimental measurements. The calculated transition energies for the 5s and 5s' transitions are 9.970 and 10.717eV, which agree with the experimental data of 10.033 and 10.643 eV. The calculated oscillator strengths are 0.211 and 0.170, comparable with the experimental results 0.214(±0.012) and 0.194 (±0.012), respectively. The momentum transfer positions ( K2 in a.u.) of the minimum and maximum GOSs in the 4s24p6 → 4s24p5 (5s + 5s') transitions are 1.105 and 2.225, comparable with the measurements results 1.24 and 2.97 [Phys. Rev. A 67 (2003) 062708].
Determination of absolute oscillator strengths for doubly-ionized vanadium
International Nuclear Information System (INIS)
Goly, A.
1978-01-01
Oscillator strengths of thirty V III lines in the wavelength region from 2300A to 2600A were determined by the emission method using a modified wallstabilized cascade are operating at atmospheric pressure in helium with traces of VOCl 3 -vapour. The plasma radiation was analyzed by using a high dispersion grating spectrograph (0.7 A/mm) and Kodak IIaO-plates. Conventional techniques of intensity measurement were employed. Under the physical conditions created the helium plasma was found more or less distant from LTE, but for singly- and doubly-ionized vanadium according to Drawin's criteria, a Boltzmann distribution of level population can be assumed (and has been proved for VII). Measuring a set of intensities of V II lines (with different energies of upper levels) and using gf-values, obtained previously in an argon-vanadium plasma in LTE, excitation temperatures were determined from slopes of Boltzmann plots. (orig.) 891 WL [de
International Nuclear Information System (INIS)
Tan Xiaofeng; Bernstein, Lawrence; Cami, Jan; Salama, Farid
2011-01-01
Vibronic bands of polycyclic aromatic hydrocarbons (PAHs) in the UV/visible range are often used to estimate the abundances of PAHs in the interstellar medium by comparing laboratory-measured spectra with astronomical observations. We investigate the errors introduced by associating theoretical electronic oscillator strengths with individual vibronic bands when estimating the abundances of interstellar PAHs. The vibronic oscillator strengths of the 0-0 bands of nine PAHs with two to seven benzene rings, spanning in the 2800-6700 A spectral range, have been calculated using the Franck-Condon approximation and compared to their electronic oscillator strengths. It is found that the use of calculated electronic oscillator strengths rather than the more physically relevant vibronic oscillator strengths underestimates interstellar abundances of the nine PAHs under study, on average by a factor of about 2.4. It is recommended that vibronic oscillator strengths should be systematically used to analyze the vibronic spectra of specific PAHs and to estimate their abundances in the interstellar medium. An empirical correcting factor is suggested for the cases where the vibronic oscillator strengths are unknown for more realistic estimation of interstellar PAH abundances.
Atomic structure calculation of energy levels and oscillator strengths in Ti ion, 2
International Nuclear Information System (INIS)
Ishii, Keishi
1983-10-01
Energy levels and oscillator strengths are calculated for 3s-3p and 3p-3d transition arrays in Ti X, isoelectronic to Al I. The energy levels are obtained by the Slater-Condon theory of atomic structure, including explicitly the strong configuration interactions. The results are presented both in numerical tables and in diagrams. In the tables, the observed data are included for comparison, where available. The calculated weighted oscillator strengths (gf-value) are also displayed in figures, where the weighted oscillator strengths are plotted as a function of wavelength. (author)
Generalized oscillator strength and its first derivative for helium in the optical limit
International Nuclear Information System (INIS)
Amusia, M.U.; Cherepkov, N.A.; Radojevic, V.; Zivanovic, D.
1976-01-01
Generalized oscillator strengths and their first derivatives for zero momentum transfer (i.e. in the optical limit) are calculated for the helium atom in the framework of the random phase approximation with exchange. (author)
Generalized oscillator strengths for some higher valence-shell excitations of krypton atom
Institute of Scientific and Technical Information of China (English)
2007-01-01
The valence-shell excitations of krypton atom have been investigated by fast electron impact with an angle-resolved electron-energy-loss spectrometer. The generalized oscillator strengths for some higher mixed valence-shell excitations in 4d, 4f, 5p, 5d, 6s, 6p, 7s ← 4p of krypton atom have been determined. Their profiles are discussed, and the generalized oscillator strengths for the electric monopole and quadrupole excitations in 5p ← 4p are compared with the calculations of Amusia et al. (Phys. Rev. A 67 022703 (2003)). The differences between the experimental results and theoretical calculations show that more studies are needed.
DEFF Research Database (Denmark)
Keiser, G. R.; Seren, H. R.; Strikwerda, Andrew C.
2014-01-01
The design of artificial nonlinear materials requires control over internal resonant charge densities and local electric field distributions. We present a MM design with a structurally controllable oscillator strength and local electric field enhancement at terahertz frequencies. The MM consists...... of a split ring resonator (SRR) array stacked above an array of closed conducting rings. An in-plane, lateral shift of a half unit cell between the SRR and closed ring arrays results in an increase of the MM oscillator strength by a factor of 4 and a 40% change in the amplitude of the resonant electric field...
International Nuclear Information System (INIS)
Zhang, H.; Sampson, D.H.; Clark, R.E.H.; Mann, J.B.
1987-01-01
Collision strengths are given for the 88 possible fine-structure transitions between the ground level and the n = 3 and 4 levels in 20 neon-like ions with nuclear charge number Z in the range 18 ≤Z≤74. The results are given for the nine impact-electron energies in threshold units X = 1.0, 1.2, 1.5, 1.9, 2.5, 4.0, 6.0, 10.0, and 15.0. In addition, electric dipole oscillator strengths obtained by various methods are given. copyright 1987 Academic Press, Inc
Oscillator strengths and transition probabilities for the intercombination transitions in Fe XXII
International Nuclear Information System (INIS)
Glass, R.
1979-01-01
Oscillator strengths and transition probabilities are evaluated for the intercombination transitions between the 2s 2 2p, 2s 2p 2 and 2p 3 states of Fe XXII using configuration interaction wavefunctions. The fine-structure splittings have also been calculated. Some significant differences with previous calculations are obtained
DEFF Research Database (Denmark)
Sauer, Stephan P. A.; Pitzner-Frydendahl, Henrik Frank; Buse, Mogens
2015-01-01
methods, the original SOPPA method as well as SOPPA(CCSD) and RPA(D) in the calculation of vertical electronic excitation energies and oscillator strengths is investigated for a large benchmark set of 28 medium-size molecules with 139 singlet and 71 triplet excited states. The results are compared...
Quantum efficiency and oscillator strength of site-controlled InAs quantum dots
DEFF Research Database (Denmark)
Albert, F.; Stobbe, Søren; Schneider, C.
2010-01-01
We report on time-resolved photoluminescence spectroscopy to determine the oscillator strength (OS) and the quantum efficiency (QE) of site-controlled InAs quantum dots nucleating on patterned nanoholes. These two quantities are determined by measurements on site-controlled quantum dot (SCQD...
Quantum efficiency and oscillator strength of site-controlled InGaAs quantum dots
DEFF Research Database (Denmark)
Albert, F.; Schneider, C.; Stobbe, Søren
2010-01-01
We report on time-resolved photoluminescence spectroscopy to determine the oscillator strength (OS) and the quantum efficiency (QE) of site-controlled In(Ga)As quantum dots nucleating on patterned nanoholes. These two quantities are determined by measurements on site-controlled quantum dot (SCQD...
The Bethe Sum Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths
DEFF Research Database (Denmark)
Cabrera-Trujillo, Remigio; Sabin, John R.; Oddershede, Jens
1999-01-01
Fulfillment of the Bethe sum rule may be construed as a measure of basis set quality for atomic and molecular properties involving the generalized oscillator strength distribution. It is first shown that, in the case of a complete basis, the Bethe sum rule is fulfilled exactly in the random phase...
Generalized oscillator strengths for some higher valence-shell excitations of argon
International Nuclear Information System (INIS)
Zhu, Lin-Fan; Yuan, Hui; Jiang, Wei-Chun; Zhang, Fang-Xin; Yuan, Zhen-Sheng; Cheng, Hua-Dong; Xu, Ke-Zun
2007-01-01
The valence shell excitations of argon were investigated by an angle-resolved fast-electron energy-loss spectrometer at an incident electron energy of 2500 eV, and the transition multipolarities for the excitations of 3p→3d, 4d, 5s, and 5p were elucidated with the help of the calculated intermediate coupling coefficients using the COWAN code. The generalized oscillator strengths for the excitations to 3p 5 (3d,3d ' ), 3p 5 (5p,5p ' ), and 3p 5 (5s,4d) were measured, and the profiles of these generalized oscillator strength were analyzed. Furthermore, although the present experimental positions of the maxima for the electric-monopole and electric-quadrupole excitations in 3p→5p are in agreement with the theoretical calculations [Amusia et al., Phys. Rev. A 67, 022703 (2003)], the generalized oscillator strength profiles show obvious differences. In addition, the experimental generalized oscillator strength ratios for the electric-octupole transitions in 3p→3d are different from the theoretical prediction calculated by the COWAN code
International Nuclear Information System (INIS)
Brion, C.E.; Dyck, M.; Cooper, G.
2004-01-01
Full text: Absolute photoabsorption cross-sections (oscillator strengths) for the free molecules HCl, HBr and HI have been measured in the valence and selected in- ner shell regions. The experimental technique used for these studies is dipole (e,e) spectroscopy [1-3] which is not affected by line saturation effects (i.e. bandwidth interactions) which can complicate direct photoabsorption methods using the Beer- Lambert law. The dipole (e,e) method is also not subject to the effects of higher order radiation. In the dipole (e,e) method relative intensities obtained in fast (3 keV) for- ward scattered electron energy loss spectra are converted to relative dipole oscillator strengths (i.e. photoabsorption spectra) using the known Bethe-Born factors for the instrument as a function of photon energy (i.e. energy loss). The target pressure is constant at 10 - 5 torr, but it is not necessary to know the absolute target density. The absolute oscillator strength scale for HCl is determined from Bethe-Born converted, wide range dipole (e,e) spectra using the Thomas-Reiche-Kuhn (TRK) sum rule. For HBr and HI the absolute oscillator strength scales have been established using the S(-2) Sum Rule and literature values of the static dipole polarizability
Generalized oscillator strengths for the valence-shell excitations of argon
International Nuclear Information System (INIS)
Zhu Linfan; Cheng Huadong; Yuan Zhensheng; Liu Xiaojing; Sun Jianmin; Xu Kezun
2006-01-01
The generalized oscillator strengths for the valence-shell excitations to 3p 5 (4s,4s ' ) and 3p 5 (4p,4p ' ) of argon were measured by an angle-resolved fast-electron energy-loss spectrometer at an incident electron energy of 2500 eV. The transition multipolarities for these excitations were elucidated with the help of the calculated intermediate coupling coefficients using the COWAN code. The generalized oscillator strength profiles for the electric dipole excitations to 3p 5 (4s,4s ' ), the electric quadrupole and monopole excitations to 3p 5 (4p,4p ' ) were analyzed and their positions of the extrema were determined. Furthermore, the generalized oscillator strength of the electric quadrupole excitation in 3p→4p was determined and its profile is in general agreement with the theoretical calculations. However, the generalized oscillator strength profile of the electric monopole excitation in 3p→4p is different from the theoretical calculations
Grain size dependence of wear in ceramics
International Nuclear Information System (INIS)
Wu, C.C.; Rice, R.W.; Johnson, D.; Platt, B.A.
1985-01-01
Pin-On-Disk (POD), microwear tests of Al 2 O 3 , MgO, MgAl 2 O 4 , and ZrO 2 , most being dense and essentially single phase, showed the reciprocal of wear following a hall-petch type relationship. However, extrapolation to infinite grain size always gave a lower intercept than most or all single-crystal values; in particular, Al 2 O 3 data projects to a negative intercept. Initial macro wear tests of some of the same Al 2 O 3 materials also indicate a hall-petch type grain-size dependence, but with a greatly reduced grain-size dependence, giving a positive hall-petch intercept. Further, the macrowear grain-size dependence appears to decrease with increased wear. It is argued that thermal expansion anisotropy (of Al 2 O 3 ) significantly affects the grain size dependence of POD wear, in particular, giving a negative intercept, while elastic anisotropy is suggested as a factor in the grain-size dependence of the cubic (MgO, MgAl 2 O 4 , and ZrO 2 ) materials. The reduced grain-size dependence in the macrowear tests is attributed to overlapping wear tracks reducing the effects of enhanced wear damage, e.g., from elastic and thermal expansion anisotropies
Fine-structure energy levels, oscillator strengths and transition probabilities in Ni XVI
International Nuclear Information System (INIS)
Deb, N.C.; Msezane, A.Z.
2001-01-01
Fine-structure energy levels relative to the ground state, oscillator strengths and transition probabilities for transitions among the lowest 40 fine-structure levels belonging to the configurations 3s 2 3p, 3s3p 2 , 3s 2 3d, 3p 3 and 3s3p3d of Ni XVI are calculated using a large scale CI in program CIV3 of Hibbert. Relativistic effects are included through the Breit-Pauli approximation via spin-orbit, spin-other-orbit, spin-spin, Darwin and mass correction terms. The existing discrepancies between the calculated and measured values for many of the relative energy positions are resolved in the present calculation which yields excellent agreement with measurement. Also, many of our oscillator strengths for allowed and intercombination transitions are in very good agreement with the recommended data by the National Institute of Standard and Technology (NIST). (orig.)
Oscillator strengths for highly ionized atomic systems. Final report, May 1, 1977-December 31, 1979
International Nuclear Information System (INIS)
Fischer, C.F.
1979-12-01
Oscillator strengths (or f-values) for resonance transitions in highly ionized atoms have assumed importance in fusion plasma research. Beam-foil spectroscopy has been able to deduce some of these values but present experimental limitations restrict its applicability. A theoretical study of trends along an isoelectronic sequence has provided an alternative approach. The Multi-configuration Hartree-Fock method (MCHF) is a general theoretical method for determining wavefunctions for atomic states from which oscillator strengths can be computed. A first-order theory has been shown to yield reliable f-values provided the ionization energy is predicted with reasonable accuracy and the transition matrix element is not sensitive to cancellation effects. General computer programs have been developed for this method and extended to include the dominant relativistic effects
Prediction of the oscillator strengths for the electric dipole transitions in Th II
Energy Technology Data Exchange (ETDEWEB)
Dembczynski, Jerzy [Institute of Control and Information Engineering, Faculty of Electrical Engineering, Poznan University of Technology, Piotrowo 3A, 60-965 Poznan (Poland); Ruczkowski, Jaroslaw; Elantkowska, Magdalena [Laboratory of Quantum Engineering and Metrology, Faculty of Technical Physics, Poznan University of Technology, Nieszawska 13B, 60-965 Poznan (Poland)
2014-07-01
In order to parametrize the oscillator strength, the matrix of angular coefficients of the possible transitions in multiconfiguration system were calculated. In the odd and even configuration systems, the fine structure eigenvectors for both parities were obtained, using our semiempirical method, which taken into account also the second order effects, resulting from the excitations from electronic closed shells to open shells and from open shells to empty shell. The correctness of the fine structure wave functions was verified by the comparison of calculated and experimental hyperfine structure constants for Th II available in the literature. The least square fit to experimental values for some transitions allow to obtain the values of radial parameters and predict the oscillator strengths values for all possible transitions from the levels under consideration. These calculations are necessary for the design of the nuclear frequency standard based on the thorium ion.
Shao, Meng; Xiao, Chengsi; Sun, Jinwei; Shao, Zhuxiao; Zheng, Qiuhong
2017-12-01
The paper analyzes hydrodynamic characteristics and the strength of a novel dot-matrix oscillating wave energy converter, which is in accordance with nowadays’ research tendency: high power, high efficiency, high reliability and low cost. Based on three-dimensional potential flow theory, the paper establishes motion control equations of the wave energy converter unit and calculates wave loads and motions. On this basis, a three-dimensional finite element model of the device is built to check its strength. Through the analysis, it can be confirmed that the WEC is feasible and the research results could be a reference for wave energy’s exploration and utilization.
Pehlivan Rhodin, A.; Belmonte, M. T.; Engström, L.; Lundberg, H.; Nilsson, H.; Hartman, H.; Pickering, J. C.; Clear, C.; Quinet, P.; Fivet, V.; Palmeri, P.
2017-12-01
The lifetimes of 17 even-parity levels (3d5s, 3d4d, 3d6s and 4p2) in the region 57 743-77 837 cm-1 of singly ionized scandium (Sc II) were measured by two-step time-resolved laser induced fluorescence spectroscopy. Oscillator strengths of 57 lines from these highly excited upper levels were derived using a hollow cathode discharge lamp and a Fourier transform spectrometer. In addition, Hartree-Fock calculations where both the main relativistic and core-polarization effects were taken into account were carried out for both low- and high-excitation levels. There is a good agreement for most of the lines between our calculated branching fractions and the measurements of Lawler & Dakin in the region 9000-45 000 cm-1 for low excitation levels and with our measurements for high excitation levels in the region 23 500-63 100 cm-1. This, in turn, allowed us to combine the calculated branching fractions with the available experimental lifetimes to determine semi-empirical oscillator strengths for a set of 380 E1 transitions in Sc II. These oscillator strengths include the weak lines that were used previously to derive the solar abundance of scandium. The solar abundance of scandium is now estimated to logε⊙ = 3.04 ± 0.13 using these semi-empirical oscillator strengths to shift the values determined by Scott et al. The new estimated abundance value is in agreement with the meteoritic value (logεmet = 3.05 ± 0.02) of Lodders, Palme & Gail.
Laboratory oscillator strengths of Sc i in the near-infrared region for astrophysical applications
Pehlivan, A.; Nilsson, H.; Hartman, H.
2015-10-01
Context. Atomic data is crucial for astrophysical investigations. To understand the formation and evolution of stars, we need to analyse their observed spectra. Analysing a spectrum of a star requires information about the properties of atomic lines, such as wavelengths and oscillator strengths. However, atomic data of some elements are scarce, particularly in the infrared region, and this paper is part of an effort to improve the situation on near-IR atomic data. Aims: This paper investigates the spectrum of neutral scandium, Sc I, from laboratory measurements and improves the atomic data of Sc I lines in the infrared region covering lines in R, I, J, and K bands. Especially, we focus on measuring oscillator strengths for Sc I lines connecting the levels with 4p and 4s configurations. Methods: We combined experimental branching fractions with radiative lifetimes from the literature to derive oscillator strengths (f-values). Intensity-calibrated spectra with high spectral resolution were recorded with Fourier transform spectrometer from a hollow cathode discharge lamp. The spectra were used to derive accurate oscillator strengths and wavelengths for Sc I lines, with emphasis on the infrared region. Results: This project provides the first set of experimental Sc I lines in the near-infrared region for accurate spectral analysis of astronomical objects. We derived 63 log(gf) values for the lines between 5300 Å and 24 300 Å. The uncertainties in the f-values vary from 5% to 20%. The small uncertainties in our values allow for an increased accuracy in astrophysical abundance determinations.
Spectro web: oscillator strength measurements of atomic absorption lines in the sun and procyon
International Nuclear Information System (INIS)
Lobel, A
2008-01-01
We update the online SpectroWeb database of spectral standard reference stars with 1178 oscillator strength values of atomic absorption lines observed in the optical spectrum of the Sun and Procyon (α CMi A). The updated line oscillator strengths are measured with best fits to the disk-integrated KPNO-FTS spectrum of the Sun observed between 4000 A and 6800 A using state-of-the-art detailed spectral synthesis calculations. A subset of 660 line oscillator strengths is validated with synthetic spectrum calculations of Procyon observed with ESO-UVES between 4700 A and 6800 A. The new log(gf)-values in SpectroWeb are improvements upon the values offered in the online Vienna Atomic Line Database (VALD). We find for neutral iron-group elements, such as Fe I, Ni I, Cr I, and Ti I, a statistically significant over-estimation of the VALD log((gf)-values for weak absorption lines with normalized central line depths below 15 %. For abundant lighter elements (e.g. Mg I and Ca I) this trend is statistically not significantly detectable, with the exception of Si I for which the log(gf)-values of 60 weak and medium-strong lines are substantially decreased to best fit the observed spectra. The newly measured log(gf)-values are available in the SpectroWeb database at http://spectra.freeshell.org, which interactively displays the observed and computed stellar spectra, together with corresponding atomic line data.
International Nuclear Information System (INIS)
Sivaprasad, K.; Ganesh Sundara Raman, S.; Mastanaiah, P.; Madhusudhan Reddy, G.
2006-01-01
The aim of the present work is to study the effect of magnetic arc oscillation and current pulsing on the microstructure and high temperature tensile strength of alloy 718 tungsten inert gas weldments. The magnetic arc oscillation technique resulted in refined Laves phase with lesser interconnectivity. The full benefits of current pulsing in breaking the dendrites could not be realized in the present study due to relatively higher heat input used in the welding process. In the direct aged condition weldments prepared using magnetic arc oscillation technique exhibited higher tensile strength due to the presence of refined and lesser-interconnected Laves particles. In the solution treated and aged condition, magnetic arc oscillated weldments exhibited lower tensile strength compared with the weldments made without arc oscillation due to the presence of large amounts of finer δ needles
Plexcitons: The Role of Oscillator Strengths and Spectral Widths in Determining Strong Coupling
Energy Technology Data Exchange (ETDEWEB)
Thomas, Reshmi [School; Thomas, Anoop [School; Pullanchery, Saranya [School; Joseph, Linta [School; Somasundaran, Sanoop Mambully [School; Swathi, Rotti Srinivasamurthy [School; Gray, Stephen K. [Center; Thomas, K. George [School
2018-01-05
Strong coupling interactions between plasmon and exciton-based excitations have been proposed to be useful in the design of optoelectronic systems. However, the role of various optical parameters dictating the plasmon-exciton (plexciton) interactions is less understood. Herein, we propose an inequality for achieving strong coupling between plasmons and excitons through appropriate variation of their oscillator strengths and spectral widths. These aspects are found to be consistent with experiments on two sets of free-standing plexcitonic systems obtained by (i) linking fluorescein isothiocyanate on Ag nanoparticles of varying sizes through silane coupling and (ii) electrostatic binding of cyanine dyes on polystyrenesulfonate-coated Au nanorods of varying aspect ratios. Being covalently linked on Ag nanoparticles, fluorescein isothiocyanate remains in monomeric state, and its high oscillator strength and narrow spectral width enable us to approach the strong coupling limit. In contrast, in the presence of polystyrenesulfonate, monomeric forms of cyanine dyes exist in equilibrium with their aggregates: Coupling is not observed for monomers and H-aggregates whose optical parameters are unfavorable. The large aggregation number, narrow spectral width, and extremely high oscillator strength of J-aggregates of cyanines permit effective delocalization of excitons along the linear assembly of chromophores, which in turn leads to efficient coupling with the plasmons. Further, the results obtained from experiments and theoretical models are jointly employed to describe the plexcitonic states, estimate the coupling strengths, and rationalize the dispersion curves. The experimental results and the theoretical analysis presented here portray a way forward to the rational design of plexcitonic systems attaining the strong coupling limits.
International Nuclear Information System (INIS)
Person, J.C.; Nicole, P.P.
1979-01-01
New measurements of photoabsorption give oscillator-strength values for the following gases and energy regions: O 2 , 7.34 to 11.79 eV; CO 2 , 7.34 to 11.77 eV; H 2 O, 6.62 to 11.80 eV; CH 3 CL, 6.14 to 11.25 eV; and CCl 4 , 6.14 to 11.49 eV. Comparisons are made with some values from the literature
Oscillator strengths and lifetimes for low-lying terms in the Al isoelectronic sequence
International Nuclear Information System (INIS)
Hjort-Jensen, M.; Aashamar, K.
1988-11-01
Using the Multiconfiguration Optimized Potential Model, calculations of oscillator strengths in the length, and velocity formulation for a large number of transitions in the Aluminium isoelectronic sequence from Si II through K VII, have been performed. The results have been used to determine the lifetimes of 14 low-lying excited terms along the sequence. Comparison is made with experiment and with other theory where results are available. The agreement between the obtained values and other theoretical results is generally good, although deviations do occur near level crossings. Some significant discrepancies between theory and experiment persist concerning lifetimes for S IV
Weighted oscillator strengths and lifetimes for the S IX and S X spectra
International Nuclear Information System (INIS)
Borges, F.O.; Cavalcanti, G.H.; Trigueiros, A.G.
2003-01-01
The weighted oscillator strengths (gf) and the lifetimes presented in this work were carried out in a multi configuration Hartree-Fock relativistic (HFR) approach. In this calculation, the electrostatic parameters were optimized by a least-squares procedure, in order to improve the adjustment to experimental energy levels. This method produces gf-values that are in better agreement with intensity observations and lifetime values that are closer to the experimental ones. In this work, we presented all the experimentally known electric dipole S IX and S X spectral lines
Evaluation of oscillator strength in colloidal CdSe/CdS dots-in-rods
Energy Technology Data Exchange (ETDEWEB)
Pisanello, Ferruccio [Universite Pierre et Marie Curie, Laboratoire Kastler Brossel, CNRS UMR8552, Ecole Normale Superieure, 4 place Jussieu, 75005 Paris (France); National Nanotechnology Laboratory of CNR/INFM, Scuola superiore ISUFI, Universita del Salento, 16 Via Arnesano, 73100 Lecce (Italy); Lemenager, Godefroy; Spinicelli, Piernicola; Amo, Alberto; Giacobino, Elisabeth; Bramati, Alberto [Universite Pierre et Marie Curie, Laboratoire Kastler Brossel, CNRS UMR8552, Ecole Normale Superieure, 4 place Jussieu, 75005 Paris (France); Martiradonna, Luigi [Istituto Italiano di Tecnologia (IIT), Center for Bio-Molecular Nanotechnolgy, Via Barsanti 1, Arnesano, 73010 Lecce (Italy); Fiore, Angela [National Nanotechnology Laboratory of CNR/INFM, Scuola superiore ISUFI, Universita del Salento, 16 Via Arnesano, 73100 Lecce (Italy); Cingolani, Roberto; De Vittorio, Massimo [National Nanotechnology Laboratory of CNR/INFM, Scuola superiore ISUFI, Universita del Salento, 16 Via Arnesano, 73100 Lecce (Italy); Istituto Italiano di Tecnologia (IIT), Center for Bio-Molecular Nanotechnolgy, Via Barsanti 1, Arnesano, 73010 Lecce (Italy)
2010-11-15
The oscillator strength in CdSe/CdS colloidal dot-in-rods is evaluated and assessed to be of {proportional_to}1.5. On the basis of this finding, the possibility to reach the strong coupling regime with photonic crystals nanocavities is discussed. In spite that carefully choosing the cavity parameters the strong coupling regime could be analytically achieved at room temperature, theoretical considerations show that the typical Rabi doublet cannot be resolved. The work draws also a viable strategy toward the observation of the strong coupling at cryogenic temperatures. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Uses of dipole oscillator strength sum rules in second order perturbation theory
International Nuclear Information System (INIS)
Struensee, M.C.
1984-01-01
Certain moments of the dipole oscillator strength distribution of atoms and molecules can be calculated from theory (using sum rules) or deduced from experiment. The present work describes the use of these moments to construct effective distributions which lead to bounds and estimates of physical properties of interest. Asymptotic analysis is then used to obtain the high energy behavior of the oscillator strength density and a previously unknown sum rule for atoms and molecules. A new type of effective distribution, which incorporates the information concerning the asymptotic behavior and the new sum rule, is suggested. This new type of distribution is used to calculate the logarithmic mean excitation energies for the ground states of atomic hydrogen, atomic helium and the negative hydrogen ion. The calculations for atomic helium and the negative hydrogen ion require the evaluation of certain ground state expectation values. These have been calculated using high accuracy wavefunctions containing the nonconventional terms shown by Fock to be necessary for a correct analytic expansion when both electrons are near the nucleus
International Nuclear Information System (INIS)
Deb, N C; Hibbert, A
2008-01-01
Accurate oscillator strengths and Einstein A-coefficients for some El and E2 transitions among 3d 6 , 3d 5 4s and 3d 5 4p levels of FeIII are presented and compared with other available results. The present results comprise by far the largest configuration interaction calculation for this astrophysically important ion, and include relativistic effects through the Breit-Pauli operator. The core-valence effects from a large number of 3d 6 and 3d 5 cores are carefully treated by optimising 4d, 4f, 5s, 5p, 5d, 5f and 6p orbitals either as a correction or as a correlation orbital while 1s, 2s, 2p, 3s, 3p and 3d Hartree-Fock functions are used. The 4s and 4p functions are optimised as spectroscopic orbitals. Fine-tuning of the ab initio energies was done through adjusting by a small amount some diagonal elements of the Hamiltonian matrix. It is found that for many of the relatively strong dipole transitions, our calculated oscillator strengths agree with available calculations, while for the weaker transitions our results often disagree with the previously determined results. We also present gA values for five E2 transitions for the multiplets 3d 6 5 DJ → 3d 5 ( 6 S)4s 5 S 2. The present results for these transitions show a 30-40% increase over the results previously published.
Oscillator strength of partially ionized high-Z atom on Hartree-Fock Slater model
International Nuclear Information System (INIS)
Nakamura, S.; Nishikawa, T.; Takabe, H.; Mima, K.
1991-01-01
The Hartree-Fock Slater (HFS) model has been solved for the partially ionized gold ions generated when an intense laser light is irradiated on a gold foil target. The resultant energy levels are compared with those obtained by a simple screened hydrogenic model with l-splitting effect (SHML). It is shown that the energy levels are poorly model by SHML as the ionization level becomes higher. The resultant wave functions are used to evaluate oscillator strength of important line radiations and compared with those obtained by a simple model using hydrogenic wave functions. Its demonstrated that oscillator strength of the 4p-4d and 4d-4f lines are well modeled by the simple method, while the 4-5 transitions such as 4f-5g, 4d-5f, 4p-5d, and 4f-5p forming the so-called N-band emission are poorly modeled and HFS results less strong line emissions. (author)
An alternative method for determination of oscillator strengths: The example of Sc II
International Nuclear Information System (INIS)
Ruczkowski, J.; Elantkowska, M.; Dembczyński, J.
2014-01-01
We describe our method for determining oscillator strengths and hyperfine structure splittings that is an alternative to the commonly used, purely theoretical calculations, or to the semi-empirical approach combined with theoretically calculated transition integrals. We have developed our own computer programs that allow us to determine all attributes of the structure of complex atoms starting from the measured frequencies emitted by the atoms. As an example, we present the results of the calculation of the structure, electric dipole transitions, and hyperfine splittings of Sc II. The angular coefficients of the transition matrix in pure SL coupling were found from straightforward Racah algebra. The transition matrix was transformed into the actual intermediate coupling by the fine structure eigenvectors obtained from the semi-empirical approach. The transition integrals were treated as free parameters in the least squares fit to experimental gf values. For most transitions, the experimental and the calculated gf-values are consistent with the accuracy claimed in the NIST compilation. - Highlights: • The method of simultaneous determination of all the attributes of atomic structure. • The semi-empirical method of parameterization of oscillator strengths. • Illustration of the method application for the example of Sc II data
Energy Technology Data Exchange (ETDEWEB)
Lestrange, Patrick J.; Egidi, Franco; Li, Xiaosong, E-mail: xsli@uw.edu [Department of Chemistry, University of Washington, Seattle, Washington 98195 (United States)
2015-12-21
The interaction between a quantum mechanical system and plane wave light is usually modeled within the electric dipole approximation. This assumes that the intensity of the incident field is constant over the length of the system and transition probabilities are described in terms of the electric dipole transition moment. For short wavelength spectroscopies, such as X-ray absorption, the electric dipole approximation often breaks down. Higher order multipoles are then included to describe transition probabilities. The square of the magnetic dipole and electric quadrupole are often included, but this results in an origin-dependent expression for the oscillator strength. The oscillator strength can be made origin-independent if all terms through the same order in the wave vector are retained. We will show the consequences and potential pitfalls of using either of these two expressions. It is shown that the origin-dependent expression may violate the Thomas-Reiche-Kuhn sum rule and the origin-independent expression can result in negative transition probabilities.
Lestrange, Patrick J; Egidi, Franco; Li, Xiaosong
2015-12-21
The interaction between a quantum mechanical system and plane wave light is usually modeled within the electric dipole approximation. This assumes that the intensity of the incident field is constant over the length of the system and transition probabilities are described in terms of the electric dipole transition moment. For short wavelength spectroscopies, such as X-ray absorption, the electric dipole approximation often breaks down. Higher order multipoles are then included to describe transition probabilities. The square of the magnetic dipole and electric quadrupole are often included, but this results in an origin-dependent expression for the oscillator strength. The oscillator strength can be made origin-independent if all terms through the same order in the wave vector are retained. We will show the consequences and potential pitfalls of using either of these two expressions. It is shown that the origin-dependent expression may violate the Thomas-Reiche-Kuhn sum rule and the origin-independent expression can result in negative transition probabilities.
Oscillator strengths and branching fractions of 4d75p-4d75s Rh II transitions
Bouazza, Safa
2017-01-01
This work reports semi-empirical determination of oscillator strengths, transition probabilities and branching fractions for Rh II 4d75p-4d75s transitions in a wide wavelength range. The angular coefficients of the transition matrix, beforehand obtained in pure SL coupling with help of Racah algebra are transformed into intermediate coupling using eigenvector amplitudes of these two configuration levels determined for this purpose; The transition integral was treated as free parameter in the least squares fit to experimental oscillator strength (gf) values found in literature. The extracted value: 5s|r1|4d75p> =2.7426 ± 0.0007 is slightly smaller than that computed by means of ab-initio method. Subsequently to oscillator strength evaluations, transition probabilities and branching fractions were deduced and compared to those obtained experimentally or through another approach like pseudo-relativistic Hartree-Fock model including core-polarization effects.
International Nuclear Information System (INIS)
Bhattacharyya, S; Das, N R
2012-01-01
In this paper, we study the oscillator strength and cross-section for intersubband optical transition in an n-type semiconductor quantum ring of cylindrical symmetry in the presence of an electric field perpendicular to the plane of the ring. The analysis is done considering Kane-type band non-parabolicity of the semiconductor and assuming that the polarization of the incident radiation is along the axis of the ring. The results show that the oscillator strength decreases and the transition energy increases with the electric field. The assumption of a parabolic band leads to an overestimation of the oscillator strength. The effects of the electric field, band non-parabolicity and relaxation time on absorption cross-section for intersubband transition in a semiconductor quantum ring are also shown. (paper)
Generalized oscillator strengths for 5s, 5s', and 5p excitations of krypton
International Nuclear Information System (INIS)
Li Wenbin; Zhu Linfan; Yuan Zhensheng; Sun Jianmin; Cheng Huadong; Xu Kezun; Zhong Zhiping; Liu Xiaojing
2003-01-01
The absolute generalized oscillator strengths (GOSs) for 5s, 5s ' , 5p [5/2] 3,2 , 5p [3/2] 1,2 , and 5p [1/2] 0 transitions of krypton have been determined in a large K 2 region at a high electron-impact energy of 2500 eV. The positions of the minima and maxima of these GOSs have been determined. The present results show that the angular resolution and pressure effect have great influence on the position and the amplitude of the minimum for the GOS of 5s+5s ' transitions. When these effects are considered, the measured minimum position for the GOS of 5s+5s ' transitions is in excellent agreement with the calculation of Chen and Msezane [J. Phys. B 33, 5397 (2000)
Oscillator strengths, first-order properties, and nuclear gradients for local ADC(2)
Energy Technology Data Exchange (ETDEWEB)
Schütz, Martin, E-mail: martin.schuetz@chemie.uni-regensburg.de [Institute of Physical and Theoretical Chemistry, University of Regensburg, Universitätsstraße 31, D-93040 Regensburg (Germany)
2015-06-07
We describe theory and implementation of oscillator strengths, orbital-relaxed first-order properties, and nuclear gradients for the local algebraic diagrammatic construction scheme through second order. The formalism is derived via time-dependent linear response theory based on a second-order unitary coupled cluster model. The implementation presented here is a modification of our previously developed algorithms for Laplace transform based local time-dependent coupled cluster linear response (CC2LR); the local approximations thus are state specific and adaptive. The symmetry of the Jacobian leads to considerable simplifications relative to the local CC2LR method; as a result, a gradient evaluation is about four times less expensive. Test calculations show that in geometry optimizations, usually very similar geometries are obtained as with the local CC2LR method (provided that a second-order method is applicable). As an exemplary application, we performed geometry optimizations on the low-lying singlet states of chlorophyllide a.
Oscillator strengths, first-order properties, and nuclear gradients for local ADC(2).
Schütz, Martin
2015-06-07
We describe theory and implementation of oscillator strengths, orbital-relaxed first-order properties, and nuclear gradients for the local algebraic diagrammatic construction scheme through second order. The formalism is derived via time-dependent linear response theory based on a second-order unitary coupled cluster model. The implementation presented here is a modification of our previously developed algorithms for Laplace transform based local time-dependent coupled cluster linear response (CC2LR); the local approximations thus are state specific and adaptive. The symmetry of the Jacobian leads to considerable simplifications relative to the local CC2LR method; as a result, a gradient evaluation is about four times less expensive. Test calculations show that in geometry optimizations, usually very similar geometries are obtained as with the local CC2LR method (provided that a second-order method is applicable). As an exemplary application, we performed geometry optimizations on the low-lying singlet states of chlorophyllide a.
Oscillator strengths, first-order properties, and nuclear gradients for local ADC(2)
International Nuclear Information System (INIS)
Schütz, Martin
2015-01-01
We describe theory and implementation of oscillator strengths, orbital-relaxed first-order properties, and nuclear gradients for the local algebraic diagrammatic construction scheme through second order. The formalism is derived via time-dependent linear response theory based on a second-order unitary coupled cluster model. The implementation presented here is a modification of our previously developed algorithms for Laplace transform based local time-dependent coupled cluster linear response (CC2LR); the local approximations thus are state specific and adaptive. The symmetry of the Jacobian leads to considerable simplifications relative to the local CC2LR method; as a result, a gradient evaluation is about four times less expensive. Test calculations show that in geometry optimizations, usually very similar geometries are obtained as with the local CC2LR method (provided that a second-order method is applicable). As an exemplary application, we performed geometry optimizations on the low-lying singlet states of chlorophyllide a
Double Differential Cross Sections and Generalized Oscillator Strength Distributions of Ammonia
International Nuclear Information System (INIS)
Yamamoto, Karin; Nogami, Keisuke; Hino, Yuta; Sakai, Yasuhiro
2011-01-01
The absolute double differential cross section (DDCS), the generalized oscillator strength distribution (GOSD), and the ionization efficiency of ammonia (NH 3 ) were investigated from the threshold to 40 eV under the condition of 200 and 400 eV incident electron energies and 6 and 8 degree scattering angles using electron energy-loss spectroscopy and electron- ion coincidence techniques. To determine the absolute values, we used a mixture of helium (He) and NH 3 and normalized the measured relative DDCS spectrum by the differential cross section for 2 1 P excitation of He. Our results are in close agreement with previous dipole (e, e) spectroscopy, although the incident electron energy is lower. The ionization efficiency curve obtained from coincidence measurements indicated the existence of doubly excited states that cause neutral dissociation.
Stimulus size dependence of hue changes induced by chromatic surrounds.
Kellner, Christian Johannes; Wachtler, Thomas
2016-03-01
A chromatic surround induces a change in the perceived hue of a stimulus. This shift in hue depends on the chromatic difference between the stimulus and the surround. We investigated how chromatic induction varies with stimulus size and whether the size dependence depends on the surround hue. Subjects performed asymmetric matching of color stimuli with different sizes in surrounds of different chromaticities. Generally, induced hue shifts decreased with increasing stimulus size. This decrease was quantitatively different for different surround hues. However, when size effects were normalized to an overall induction strength, the chromatic specificity was largely reduced. The separability of inducer chromaticity and stimulus size suggests that these effects are mediated by different neural mechanisms.
Size dependence of elastic mechanical properties of nanocrystalline aluminum
Energy Technology Data Exchange (ETDEWEB)
Xu, Wenwu; Dávila, Lilian P., E-mail: ldavila@ucmerced.edu
2017-04-24
The effect of grain size on the elastic mechanical properties of nanocrystalline pure metal Al is quantified by molecular dynamics simulation method. In this work, the largest nanocrystalline Al sample has a mean grain size of 29.6 nm and contains over 100 millions atoms in the modeling system. The simulation results show that the elastic properties including elastic modulus and ultimate tensile strength of nanocrystalline Al are relatively insensitive to the variation of mean grain size above 13 nm yet they become distinctly grain size dependent below 13 nm. Moreover, at a grain size <13 nm, the elastic modulus decreases monotonically with decreasing grain size while the ultimate tensile strength of nanocrystalline Al initially decreases with the decrease of the grain size down to 9 nm and then increases with further reduction of grain size. The increase of ultimate tensile strength below 9 nm is believed to be a result of an extended elasticity in the ultrafine grain size nanocrystalline Al. This study can facilitate the prediction of varied mechanical properties for similar nanocrystalline materials and even guide testing and fabrication schemes of such materials.
Ge, Li; Zhao, Nan
2018-04-01
We study the coherence dynamics of a qubit coupled to a harmonic oscillator with both linear and quadratic interactions. As long as the linear coupling strength is much smaller than the oscillator frequency, the long time behavior of the coherence is dominated by the quadratic coupling strength g 2. The coherence decays and revives at a period , with the width of coherence peak decreasing as the temperature increases, hence providing a way to measure g 2 precisely without cooling. Unlike the case of linear coupling, here the coherence dynamics never reduces to the classical limit in which the oscillator is classical. Finally, the validity of linear coupling approximation is discussed and the coherence under Hahn-echo is evaluated.
Size-dependent optical properties of colloidal PbS quantum dots.
Moreels, Iwan; Lambert, Karel; Smeets, Dries; De Muynck, David; Nollet, Tom; Martins, José C; Vanhaecke, Frank; Vantomme, André; Delerue, Christophe; Allan, Guy; Hens, Zeger
2009-10-27
We quantitatively investigate the size-dependent optical properties of colloidal PbS nanocrystals or quantum dots (Qdots), by combining the Qdot absorbance spectra with detailed elemental analysis of the Qdot suspensions. At high energies, the molar extinction coefficient epsilon increases with the Qdot volume d(3) and agrees with theoretical calculations using the Maxwell-Garnett effective medium theory and bulk values for the Qdot dielectric function. This demonstrates that quantum confinement has no influence on epsilon in this spectral range, and it provides an accurate method to calculate the Qdot concentration. Around the band gap, epsilon only increases with d(1.3), and values are comparable to the epsilon of PbSe Qdots. The data are related to the oscillator strength f(if) of the band gap transition and results agree well with theoretical tight-binding calculations, predicting a linear dependence of f(if) on d. For both PbS and PbSe Qdots, the exciton lifetime tau is calculated from f(if). We find values ranging between 1 and 3 mus, in agreement with experimental literature data from time-resolved luminescence spectroscopy. Our results provide a thorough general framework to calculate and understand the optical properties of suspended colloidal quantum dots. Most importantly, it highlights the significance of the local field factor in these systems.
Directory of Open Access Journals (Sweden)
M. Soltanolkotabi
1998-04-01
Full Text Available Single-valence electron atoms are an important class of atoms. Their oscillator strengths are their important properties. Knowing the oscillator strengths one can easity calculate the transition probabilities of the spectral lines and hence the lifetimes of energy levels of most atoms. The oscillator strengths of the spectral lines of most atoms are not knoen with sufficient accuracy due to the experimental difficulties. The results of most measurements are subject to large inaccuracies due to uncertainties in vapor pressure data. A quick and simple theoretical method for calculation of atomic oscillator strength seems to be the Coulomb approximation of Bates and Damagaard. This method reveals some interesting properties that are generally confirmed by experimental results. In this paper, we have studied oscillator strengths and line strengths of the different allowed transitions in AgI and AuI using the Coulomb approximation. The log (λfg curves(λ, f and g are the wavelength of transition, oscillator strength and statistical weight of upper level, respectively versus the reciprocal of the principal quantum number of upper level, 1/n, show a linear behavior only for large values of the principal quantum number of lower level. The effect of change of total angular momentum,Δ J, in the curvature and slope of the plotted curves has been also investigated. The deviation of the curves from straight lines, which indicates failure of the Coulomb approximation is due to the exchange forces. In addition, the n3fg curves (n , the effective total quantum number of upper level have been plotted versus n for different allowed transitions in AgL and AuI. It has been found that f is proportional to 1/n and this proportionality is linear for large values of n . For some transitions, however, there is a significant deviation from the linear dependence for large values of n , which can be attributed to the signature of total angular momentum quantum
Confinement and correlation effects in the Xe-C{sub 60} generalized oscillator strengths
Energy Technology Data Exchange (ETDEWEB)
Amusia, M. Ya. [Racah Institute of Physics, Hebrew University, 91904 Jerusalem (Israel); A. F. Ioffe Physical-Technical Institute, 194021 St. Petersburg (Russian Federation); Chernysheva, L. V. [A. F. Ioffe Physical-Technical Institute, 194021 St. Petersburg (Russian Federation); Dolmatov, V. K. [Department of Physics and Earth Science, University of North Alabama, Florence, Alabama 35632 (United States)
2011-12-15
The impact of both confinement and electron correlation on generalized oscillator strengths (GOS's) of endohedral atoms, A-C{sub 60}, is theoretically studied choosing the Xe-C{sub 60} 4d, 5s, and 5p fast electron impact ionization as the case study. Calculations are performed in the transferred to the atom energy region beyond the 4d threshold, {omega}=75-175 eV. The calculation methodology combines the plane-wave Born approximation, Hartree-Fock approximation, and random-phase approximation with exchange in the presence of the C{sub 60} confinement. The confinement is modeled by a spherical {delta}-function-like potential as well as by a square well potential to evaluate the effect of the finite thickness of the C{sub 60} cage on the Xe-C{sub 60} GOS's. Dramatic distortion of the 4d, 5p, and 5s GOS's by the confinement is demonstrated, compared to the free atom. Considerable contributions of multipolar transitions beyond dipole transitions in the calculated GOS's are revealed, in some instances. The vitality of accounting for electron correlation in calculation of the Xe-C{sub 60} 5s and 5p GOS's is shown.
Size-dependent structure of silver nanoparticles under high pressure
Energy Technology Data Exchange (ETDEWEB)
Koski, Kristie Jo [Univ. of California, Berkeley, CA (United States)
2008-12-31
Silver noble metal nanoparticles that are<10 nm often possess multiply twinned grains allowing them to adopt shapes and atomic structures not observed in bulk materials. The properties exhibited by particles with multiply twinned polycrystalline structures are often far different from those of single-crystalline particles and from the bulk. I will present experimental evidence that silver nanoparticles<10 nm undergo a reversible structural transformation under hydrostatic pressures up to 10 GPa. Results for nanoparticles in the intermediate size range of 5 to 10 nm suggest a reversible linear pressure-dependent rhombohedral distortion which has not been previously observed in bulk silver. I propose a mechanism for this transitiion that considers the bond-length distribution in idealized multiply twinned icosahedral particles. Results for nanoparticles of 3.9 nm suggest a reversible linear pressure-dependent orthorhombic distortion. This distortion is interpreted in the context of idealized decahedral particles. In addition, given these size-dependent measurements of silver nanoparticle compression with pressure, we have constructed a pressure calibration curve. Encapsulating these silver nanoparticles in hollow metal oxide nanospheres then allows us to measure the pressure inside a nanoshell using x-ray diffraction. We demonstrate the measurement of pressure gradients across nanoshells and show that these nanoshells have maximum resolved shear strengths on the order of 500 MPa to IGPa.
Size-dependent deformation behavior of nanocrystalline graphene sheets
Energy Technology Data Exchange (ETDEWEB)
Yang, Zhi [State Key Laboratory for Mechanical Behavior of Materials, Xi’an Jiaotong University, Xi’an 710049, Shaanxi (China); Huang, Yuhong [College of Physics and Information Technology, Shaanxi Normal University, Xi’an 710062, Shaanxi (China); Ma, Fei, E-mail: mafei@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, Xi’an Jiaotong University, Xi’an 710049, Shaanxi (China); Department of Physics and Materials Science, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China); Sun, Yunjin [Faculty of Food Science and Engineering, Beijing University of Agriculture, Beijing Key Laboratory of Agricultural Product Detection and Control of Spoilage Organisms and Pesticide Residue, Beijing Laboratory of Food Quality and Safety, Beijing 102206 (China); Xu, Kewei, E-mail: kwxu@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, Xi’an Jiaotong University, Xi’an 710049, Shaanxi (China); Department of Physics and Opt-electronic Engineering, Xi’an University of Arts and Science, Xi’an 710065, Shaanxi (China); Chu, Paul K., E-mail: paul.chu@cityu.edu.hk [Department of Physics and Materials Science, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China)
2015-08-15
Highlights: • MD simulation is conducted to study the deformation of nanocrystalline graphene. • Unexpectedly, the elastic modulus decreases with the grain size considerably. • But the fracture stress and strain are nearly insensitive to the grain size. • A composite model with grain domains and GBs as two components is suggested. - Abstract: Molecular dynamics (MD) simulation is conducted to study the deformation behavior of nanocrystalline graphene sheets. It is found that the graphene sheets have almost constant fracture stress and strain, but decreased elastic modulus with grain size. The results are different from the size-dependent strength observed in nanocrystalline metals. Structurally, the grain boundaries (GBs) become a principal component in two-dimensional materials with nano-grains and the bond length in GBs tends to be homogeneously distributed. This is almost the same for all the samples. Hence, the fracture stress and strain are almost size independent. As a low-elastic-modulus component, the GBs increase with reducing grain size and the elastic modulus decreases accordingly. A composite model is proposed to elucidate the deformation behavior.
A random energy model for size dependence : recurrence vs. transience
Külske, Christof
1998-01-01
We investigate the size dependence of disordered spin models having an infinite number of Gibbs measures in the framework of a simplified 'random energy model for size dependence'. We introduce two versions (involving either independent random walks or branching processes), that can be seen as
International Nuclear Information System (INIS)
Backx, C.; Tol, R.R.; Wight, G.R.; Wiel, M.J. van der
1975-01-01
An approximate method is described for obtaining the derivative to K 2 of the generalized oscillator strength for keV electron scattering at zero momentum transfer, over a large range of energy losses. The measured data enable the reduction of the systematical uncertainty in the derivation of optical oscillator strengths to below 1%. Results are presented for He over the spectral range of 19 to 65 eV. The data for the derivation are in satisfactory agreement with earlier electron scattering results at lower impact energy and extend over a sufficient range to allow the application of a sum rule for this term of the generalized oscillator strength. (Auth.)
Leckrone, David S.; Sugar, Jack
1993-01-01
In 1983 the Atomic Spectroscopy Group at the University of Lund organized a conference at Lund the purpose of which was to establish a dialogue between scientists whose research made use of basic atomic data, and scientists whose research produced such data. The data in question include complete descriptions of atomic and ionic spectra, accurate transition wavelengths and relative intensities, energy levels, lifetimes, oscillator strengths, line shapes, and nuclear effects (hyperfine structure and isotope shifts). The "consumers" in urgent need of new or improved atomic data included astrophysicsts, laboratory plasma physicists, and spectrochemists. The synergism between these specialists and the theoretical and experimental atomic physicists resulted in a highly successful meeting, attended by approximately 70 people. The rapid advances foreseen at that time in all of these areas of observational, experimental and theoretical science stimulated planning for a second conference on this subject in 1986 at the University of Toledo, and subsequently a third meeting was held at the Royal Netherlands Academy of Arts and Sciences in Amsterdam in 1989. Again attendance at the latter two meetings totaled approximately 70 researchers. The participants in Amsterdam agreed to re-convene at the National Institute of Standards and Technology (NIST) in Gaithersburg, Maryland, in 1992, maintaining the frequency of these conferences at one every three years. The present Topical Issue of Physica Scripta consists of 31 invited reviews given at the Gaithersburg meeting. Extended abstracts of 63 poster papers from the meeting are being published in NIST Special Publication SP850. Approximately 170 scientists attended the Gaithersburg conference, representing a substantial growth in the size of meetings in this series. One session of the conference was devoted to an informal workshop, at which any participant could give a brief oral statement about his or her most immediate data need
Size-dependent electronic properties of metal nanostructures
Indian Academy of Sciences (India)
First page Back Continue Last page Overview Graphics. Size-dependent electronic properties of metal nanostructures. G.U. Kulkarni. Chemistry and Physics of Materials Unit. Jawaharlal Nehru Centre for Advanced Scientific Research. Bangalore, India. kulkarni@jncasr.ac.in.
DEFF Research Database (Denmark)
Hedegård, Erik Donovan
2017-01-01
considered the large collection of organic molecules whose excited states were investigated with a range of electronic structure methods by Thiel et al. As a by-product of our calculations of oscillator strengths, we also obtain electronic excitation energies, which enable us to compare the performance......We have in a series of recent papers investigated electronic excited states with a hybrid between a complete active space self-consistent field (CASSCF) wave function and density functional theory (DFT). This method has been dubbed the CAS short-range DFT method (CAS–srDFT). The previous papers...
Energy Technology Data Exchange (ETDEWEB)
Jiang, Jun, E-mail: phyjiang@yeah.net [Key Laboratory of Atomic and Molecular Physics and Functional Materials of Gansu Province, College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070 (China); School of Engineering, Charles Darwin University, Darwin, Northern Territory, 0909 (Australia); Mitroy, J. [School of Engineering, Charles Darwin University, Darwin, Northern Territory, 0909 (Australia); Cheng, Yongjun, E-mail: cyj83mail@gmail.com [School of Engineering, Charles Darwin University, Darwin, Northern Territory, 0909 (Australia); Academy of Fundamental and Interdisciplinary Science, Harbin Institute of Technology, Harbin 150080 (China); Bromley, M.W.J., E-mail: brom@physics.uq.edu.au [School of Mathematics and Physics, The University of Queensland, Brisbane, Queensland 4075 (Australia)
2015-01-15
Effective oscillator strength distributions are systematically generated and tabulated for the alkali atoms, the alkaline-earth atoms, the alkaline-earth ions, the rare gases and some miscellaneous atoms. These effective distributions are used to compute the dipole, quadrupole and octupole static polarizabilities, and are then applied to the calculation of the dynamic polarizabilities at imaginary frequencies. These polarizabilities can be used to determine the long-range C{sub 6}, C{sub 8} and C{sub 10} atom–atom interactions for the dimers formed from any of these atoms and ions, and we present tables covering all of these combinations.
International Nuclear Information System (INIS)
Jiang, Jun; Mitroy, J.; Cheng, Yongjun; Bromley, M.W.J.
2015-01-01
Effective oscillator strength distributions are systematically generated and tabulated for the alkali atoms, the alkaline-earth atoms, the alkaline-earth ions, the rare gases and some miscellaneous atoms. These effective distributions are used to compute the dipole, quadrupole and octupole static polarizabilities, and are then applied to the calculation of the dynamic polarizabilities at imaginary frequencies. These polarizabilities can be used to determine the long-range C 6 , C 8 and C 10 atom–atom interactions for the dimers formed from any of these atoms and ions, and we present tables covering all of these combinations
International Nuclear Information System (INIS)
Vallee, O.; Ranson, P.; Chapelle, J.
1977-01-01
AI line broadening was studied from collisions between neutral argon atoms (3p 5 4p-3p 5 4s transitions) in a weakly ionised plasma jet (neutral atoms temperature T 0 approximately 4000K, electrons temperature Tsub(e) approximately 6000K, electronic density Nsub(e) 15 cm -3 , ionisation rate α -4 , and pressure range from 1 to 3 kg/cm 2 ). A satisfactory description of Van der Waals broadened lines is obtained by means of a Lennard-Jones potential. Measurement of line widths whose corresponding transitions occur on resonant levels, gives with relatively good accuracy the oscillator strength of the argon resonance lines [fr
International Nuclear Information System (INIS)
Amusia, M.Y.; Baltenkov, A.S.; Zhuravleva, G.I.
1995-01-01
It is demonstrated that the oscillator strength of resonant inner-shell excitation in a noble gas atom is considerably smaller than that in its alkali neighbor because in the latter case the effective charge acting upon excited electron is much bigger. With increase of the excitation's principal quantum number the difference between line intensities in noble gases and their alkali neighbors rapidly disappears. The calculations are performed in the Hartree-Fock approximation and with inclusion of rearrangement effects due to inner vacancy creation and its Auger decay. A paper has been submitted for publication
Oscillator strength and quantum-confined Stark effect of excitons in a thin PbS quantum disk
Oukerroum, A.; El-Yadri, M.; El Aouami, A.; Feddi, E.; Dujardin, F.; Duque, C. A.; Sadoqi, M.; Long, G.
2018-01-01
In this paper, we report a study of the effect of a lateral electric field on a quantum-confined exciton in a thin PbS quantum disk. Our approach was performed in the framework of the effective mass theory and adiabatic approximation. The ground state energy and the stark shift were determined by using a variational method with an adequate trial wavefunction, by investigating a 2D oscillator strength under simultaneous consideration of the geometrical confinement and the electric field strength. Our results showed a strong dependence of the exciton binding and the Stark shift on the disk dimensions in both axial and longitudinal directions. On the other hand, our results also showed that the Stark shift’s dependence on the electric field is not purely quadratic but the linear contribution is also important and cannot be neglected, especially when the confinement gets weaker.
Continuum contributions to dipole oscillator-strength sum rules for hydrogen in finite basis sets
DEFF Research Database (Denmark)
Oddershede, Jens; Ogilvie, John F.; Sauer, Stephan P. A.
2017-01-01
Calculations of the continuum contributions to dipole oscillator sum rules for hydrogen are performed using both exact and basis-set representations of the stick spectra of the continuum wave function. We show that the same results are obtained for the sum rules in both cases, but that the conver......Calculations of the continuum contributions to dipole oscillator sum rules for hydrogen are performed using both exact and basis-set representations of the stick spectra of the continuum wave function. We show that the same results are obtained for the sum rules in both cases......, but that the convergence towards the final results with increasing excitation energies included in the sum over states is slower in the basis-set cases when we use the best basis. We argue also that this conclusion most likely holds also for larger atoms or molecules....
The energy levels and oscillator strength of a complex atom--Au50+ in a self-consistent potential
International Nuclear Information System (INIS)
Feng Rong; Zou Yu; Fang Quanyu
1998-01-01
The effects of free electrons in a plasma on a complex atom are discussed, here the authors are interested in the target ion--Au 50+ in inertia confined fusion (ICF). The results are compared with those in the case of hydrogenic ions. Accurate numerical solutions have been obtained for Schroedinger's equation through Debye screened Hartree-Fock-Slater self-consistent potential. Solutions have been computed for 28 eigenstates, 1s through n =3D 7, l =3D 6, yielding the energy eigenvalues for a wide range of Debye screening length Λ. As in the case of hydrogenic ions, under screening, all energy levels are shifted away from their unscreened values toward the continuum, that is, the ionization limits are shifted downward. Conclusions have been made that when Λ>5a 0 , that is, in the weak screening cases, Debye screening has little effect on oscillator strength, average orbital radius, transition matrix elements, etc., of Au 50+ . For each (n,l) eigenstate, there is a finite value of screening length Λ 0 (n,l), for which the energy becomes zero. When Λ is sufficiently small, level crossing appears at high n states. Optical oscillator strength for Au 50+ has also been calculated, the results are compared with those under unscreened potential
PLASMA DIAGNOSTIC POTENTIAL OF 2p4f IN N{sup +}—ACCURATE WAVELENGTHS AND OSCILLATOR STRENGTHS
Energy Technology Data Exchange (ETDEWEB)
Shen, Xiaozhi [School of Physics Science and Nuclear Energy Engineering, Beihang University, Beijing 100191 (China); Li, Jiguang; Wang, Jianguo [Data Center for High Energy Density Physics, Institute of Applied Physics and Computational Mathematics, P.O. Box 8009, Beijing 100088 (China); Jönsson, Per, E-mail: Li_Jiguang@iapcm.ac.cn [Materials Science and Applied Mathematics, Malmö University, SE-20506 Malmö (Sweden)
2015-03-10
Radiative emission lines from nitrogen and its ions are often observed in nebula spectra, where the N{sup 2+} abundance can be inferred from lines of the 2p4f configuration. In addition, intensity ratios between lines of the 2p3p-2p3s and 2p4f-2p3d transition arrays can serve as temperature diagnostics. To aid abundance determinations and plasma diagnostics, wavelengths and oscillator strengths were calculated with high precision for electric dipole (E1) transitions from levels in the 2p4f configuration of N{sup +}. Electron correlation and relativistic effects, including the Breit interaction, were systematically taken into account within the framework of the multiconfiguration Dirac-Hartree-Fock method. Except for the 2p4f-2p4d transitions with quite large wavelengths and the two-electron-one-photon 2p4f-2s2p {sup 3} transitions, the uncertainties of the present calculations were controlled to within 3% and 5% for wavelengths and oscillator strengths, respectively. We also compared our results with other theoretical and experimental values when available. Discrepancies were found between our calculations and previous calculations due to the neglect of relativistic effects in the latter.
A anew determination of the B0anti B0 oscillation strength
International Nuclear Information System (INIS)
Albrecht, H.; Ehrlichmann, H.; Hamacher, T.; Krueger, A.; Nau, A.; Nippe, A.; Reidenbach, M.; Schaefer, M.; Schroeder, H.; Schulz, H.D.; Sefkow, F.; Wurth, R.; Appuhn, R.D.; Hast, C.; Herrera, G.; Kolanoski, H.; Lange, A.; Lindner, A.; Mankel, R.; Schieber, M.; Siegmund, T.; Spaan, B.; Thurn, H.; Toepfer, D.; Walther, A.; Wegener, D.; Britton, D.I.; Charlesworth, C.E.K.; Edwards, K.W.; Kapitza, H.; Krieger, P.; Kutschke, R.; MacFarlane, D.B.; Orr, R.S.; Patel, P.M.; Prentice, J.D.; Seidel, S.C.; Tsipolitis, G.; Tzamariudaki, K.; Van de Water, R.G.; Yoon, T.S.; Ressling, D.; Schael, S.; Schubert, K.R.; Strahl, K.; Waldi, R.; Weseler, S.; Childers, R.; Darden, C.W.
1992-01-01
Using the ARGUS detector at the e + e - storage ring DORIS II at DESY, a study of B 0 anti B 0 oscillations has been performed using three different techniques. Besides the standard dilepton method, charge correlations between D * mesons and one or two leptons have also been investigated. The mixing parameter r is determined to be (20.6±7.0)%. (orig.)
Distribution of radiation lifetime and oscillator strengths in atomic and ion spectra
Energy Technology Data Exchange (ETDEWEB)
Shabanova, L.N.; Gruzdev, P.F.; Verolajnen, Ya.F. (Leningradskij Gosudarstvennyj Univ. (USSR). Nauchno-Issledovatel' skij Fizicheskij Inst.)
1984-04-01
Analysis of present experimental and theoretical data on determination of radiation life time and forces of oscillators for disclosing general regularities inherent in radiation constants inside the atom, homologous atoms inside subgroups of atoms and ions of isoelectronic subsequences is conducted. Another purpose is to chose most reliable values of constants and to obtain extrapolation formulae for their determination on the base of the corresponding statistical processing data and revealed regularities. A hydrogen atom, isoelectronic series NaI-Ni18, isoelectronic series Ne, He, ZnI, CdI are considered. Systematics of radiation life time depending on the basic quantum number is presented. The force of oscillators f is considered on the example of an atomic system with one valent electron outside the locked shell - Li, Na, K, Rb, Cs. Distribution of force density of the oscillator df/dE is considered, here continuous spectrum near the threshold of ionization is regarded simultaneously with discrete spectrum. An interpolation formula for the number f for high members of atom series (n>=10) of alkaline metals is presented. Values of coefficients included in this formula are tabulated.
Universal relation for size dependent thermodynamic properties of metallic nanoparticles.
Xiong, Shiyun; Qi, Weihong; Cheng, Yajuan; Huang, Baiyun; Wang, Mingpu; Li, Yejun
2011-06-14
The previous model on surface free energy has been extended to calculate size dependent thermodynamic properties (i.e., melting temperature, melting enthalpy, melting entropy, evaporation temperature, Curie temperature, Debye temperature and specific heat capacity) of nanoparticles. According to the quantitative calculation of size effects on the calculated thermodynamic properties, it is found that most thermodynamic properties of nanoparticles vary linearly with 1/D as a first approximation. In other words, the size dependent thermodynamic properties P(n) have the form of P(n) = P(b)(1 -K/D), in which P(b) is the corresponding bulk value and K is the material constant. This may be regarded as a scaling law for most of the size dependent thermodynamic properties for different materials. The present predictions are consistent literature values. This journal is © the Owner Societies 2011
Spectral properties and lattice-size dependences in cluster algorithms
Kerler, W.
1993-01-01
Simulation results of Ising systems for several update rules, observables, and dimensions are analyzed. The lattice-size dependence is discussed for the autocorrelation times and for the weights of eigenvalues, giving fit results in the case of power laws. Implications of spectral properties are pointed out and the behavior of a particular observable not governed by detailed balance is explained.
Energy Technology Data Exchange (ETDEWEB)
Chen, Zhan-Bin, E-mail: chenzb008@qq.com [College of Science, National University of Defense Technology, Changsha, Hunan 410073 (China); Ma, Kun [School of Information Engineering, Huangshan University, Huangshan 245041 (China); Wang, Hong-Jian [Chongqing Key Laboratory for Design and Control of Manufacturing Equipment, Chongqing Technology and Business University, Chongqing 40067 (China); Wang, Kai, E-mail: wangkai@hbu.edu.cn [Hebei Key Lab of Optic-electronic Information and Materials, The College of Physics Science and Technology, Hebei University, Baoding 071002 (China); Liu, Xiao-Bin [Department of Physics, Tianshui Normal University, Tianshui 741001 (China); Zeng, Jiao-Long [College of Science, National University of Defense Technology, Changsha, Hunan 410073 (China)
2017-01-15
Detailed calculations using the multi-configuration Dirac–Fock (MCDF) method are carried out for the lowest 64 fine-structure levels of the 3s{sup 2}3p{sup 2}, 3s{sup 2}3p3d, 3s3p{sup 3}, 3s3p{sup 2}3d, 3s{sup 2}3d{sup 2}, and 3p{sup 4} configurations in Si-like ions of La XLIII, Er LIV, Tm LV, and Yb LVI. Energies, oscillator strengths, wavelengths, line strengths, and radiative electric dipole transition rates are given for all ions. A parallel calculation using the many-body perturbation theory (MBPT) method is also carried out to assess the present energy levels accuracy. Comparisons are performed between these two sets of energy levels, as well as with other available results, showing that they are in good agreement with each other within 0.5%. These high accuracy results can be used to the modeling and the interpretation of astrophysical objects and fusion plasmas. - Highlights: • Energy levels and E1 transition rates of Si-like ions are presented. • Breit interaction and Quantum Electrodynamics effects are discussed. • Present results should be useful in the astrophysical application and plasma modeling.
Xu, Long-Quan; Liu, Ya-Wei; Xu, Xin; Ni, Dong-Dong; Yang, Ke; Zhu, Lin-Fan
2017-07-01
The dipole (γ,γ) method, which is the inelastic X-ray scattering operated at a negligibly small momentum transfer, has been developed to determine the absolute optical oscillator strengths of the valence-shell excitations of atoms and molecules. This new method is free from the line saturation effect, and its Bethe-Born conversion factor varies much more slowly with the excitation energy than that of the dipole (e, e) method. Thus the dipole (γ,γ) method provides a reliable approach to obtain the benchmark optical oscillator strengths of the valence-shell excitations for gaseous atoms and molecules. In this paper, we give a review of the dipole (γ,γ) method and some recent measurements of absolute optical oscillator strengths of gaseous atoms and molecules. Contribution to the Topical Issue "Atomic and Molecular Data and their Applications", edited by Gordon W.F. Drake, Jung-Sik Yoon, Daiji Kato, Grzegorz Karwasz.
International Nuclear Information System (INIS)
Bukietynska, K.; Mondry, A.; Osmeda, E.
1981-01-01
Stability constants and thermodynamic parameters of Nd 3+ , Ho 3+ and Er 3+ complexes with acetates, propionates, glycolates, lactates and α-hydroxyisobutyrates were determined by a spectroscopic method based upon the measurements of the variation of oscillator strengths of 'hypersensitive' 4f-4f-transitions. The sets of βsub (n) values at 21 0 C are in a good agreement with those found potentiometrically. The stability constants of the complexes evaluated at 5 different temperatures were used for the calculation of ΔG, ΔH, ΔS values. The evaluated thermodynamic parameters are in a satisfactory agreement with those found calorimetrically. The thermodynamic parameters calculated from two independent 'hypersensitive' transitions of the Er 3+ ion are also consistent. (author)
International Nuclear Information System (INIS)
Msezane, A.Z.; Felfli, Z.; Chen, Z.; Amusia, M.Ya.; Chernysheva, L. V.
2002-01-01
The recent experimental observation of the absolute generalized oscillator strength (GOS) for the Ar 3p-(4p,4p ' ) nondipole transition has been interpreted as a manifestation of quadrupole excitation [X. W. Fan and K. T. Leung, Phys. Rev. A 62, 062703 (2000)]. Contrary to the experimentalists' assignment, on the grounds of our random-phase-approximation with exchange (RPAE) calculation, we attribute the measured GOS to combined monopole, the dominant component, and quadrupole contributions. Our RPAE GOS's for the Ar dipole 3p-4s and 3p-3d,5s and the lowest nondipole transitions are compared with the measurements. The results could have significant implications for other similar transitions, previously interpreted as quadrupole excitation and for interpreting other discrete transitions
The calculation of oscillator strengths for the 5s21S0→5s5p1,3P1 transitions in Cd-like ions
International Nuclear Information System (INIS)
Li Guangyuan
1998-01-01
The screened hydrogenic model is employed to calculate the oscillator strength of the 5s 2 1 S 0 -5s5p 1 P 1 resonance transition in Cd-like ions (Z = 48 -74). The expression for the oscillator strength of the 5s 2 1 S 0 -5s5p 3 P1 is given, with the introduction of the correctional coefficient K and the mixing angle in jj-coupling. The results are compared with that of other authors, and some discussions are also given
Size-dependent electronic properties of metal nanostructures
Indian Academy of Sciences (India)
Table of contents. Size-dependent electronic properties of metal nanostructures · Slide 2 · Slide 3 · Slide 4 · Slide 5 · Slide 6 · Slide 7 · Slide 8 · Slide 9 · Slide 10 · Slide 11 · Slide 12 · Slide 13 · Slide 14 · Slide 15 · Slide 16 · Slide 17 · Slide 18 · Slide 19 · Nanocrystalline film at liquid-liquid interface · Slide 21 · Slide 22.
Size dependent magnetism of mass selected deposited transition metal clusters
International Nuclear Information System (INIS)
Lau, T.
2002-05-01
The size dependent magnetic properties of small iron clusters deposited on ultrathin Ni/Cu(100) films have been studied with circularly polarised synchrotron radiation. For X-ray magnetic circular dichroism studies, the magnetic moments of size selected clusters were aligned perpendicular to the sample surface. Exchange coupling of the clusters to the ultrathin Ni/Cu(100) film determines the orientation of their magnetic moments. All clusters are coupled ferromagnetically to the underlayer. With the use of sum rules, orbital and spin magnetic moments as well as their ratios have been extracted from X-ray magnetic circular dichroism spectra. The ratio of orbital to spin magnetic moments varies considerably as a function of cluster size, reflecting the dependence of magnetic properties on cluster size and geometry. These variations can be explained in terms of a strongly size dependent orbital moment. Both orbital and spin magnetic moments are significantly enhanced in small clusters as compared to bulk iron, although this effect is more pronounced for the spin moment. Magnetic properties of deposited clusters are governed by the interplay of cluster specific properties on the one hand and cluster-substrate interactions on the other hand. Size dependent variations of magnetic moments are modified upon contact with the substrate. (orig.)
Awrejcewicz, J.; Krysko, V. A.; Yakovleva, T. V.; Pavlov, S. P.; Krysko, V. A.
2018-05-01
A mathematical model of complex vibrations exhibited by contact dynamics of size-dependent beam-plate constructions was derived by taking the account of constraints between these structural members. The governing equations were yielded by variational principles based on the moment theory of elasticity. The centre of the investigated plate was supported by a beam. The plate and the beam satisfied the Kirchhoff/Euler-Bernoulli hypotheses. The derived partial differential equations (PDEs) were reduced to the Cauchy problems by the Faedo-Galerkin method in higher approximations, whereas the Cauchy problem was solved using a few Runge-Kutta methods. Reliability of results was validated by comparing the solutions obtained by qualitatively different methods. Complex vibrations were investigated with the help of methods of nonlinear dynamics such as vibration signals, phase portraits, Fourier power spectra, wavelet analysis, and estimation of the largest Lyapunov exponents based on the Rosenstein, Kantz, and Wolf methods. The effect of size-dependent parameters of the beam and plate on their contact interaction was investigated. It was detected and illustrated that the first contact between the size-dependent structural members implies chaotic vibrations. In addition, problems of chaotic synchronization between a nanoplate and a nanobeam were addressed.
Czech Academy of Sciences Publication Activity Database
Civiš, Svatopluk; Matulková, Irena; Cihelka, Jaroslav; Kubelík, Petr
2010-01-01
Roč. 82, č. 2 (2010), 022502 ISSN 1050-2947 R&D Projects: GA AV ČR IAA400400705; GA AV ČR KAN100500652 Institutional research plan: CEZ:AV0Z40400503 Keywords : spectroscopy * transitions * oscillator strengths Subject RIV: CF - Physical ; The oretical Chemistry Impact factor: 2.861, year: 2010
Size-dependent diffusion promotes the emergence of spatiotemporal patterns
DEFF Research Database (Denmark)
Zhang, Lai; Thygesen, Uffe Høgsbro; Banerjee, Malay
2014-01-01
intraspecific physiological variations at the individual level. Here we explore the impacts of size variation within species resulting from individual ontogeny, on the emergence of spatiotemporal patterns in a fully size-structured population model. We found that size dependency of animal's diffusivity greatly......, we found that the single-generation cycle is more likely to drive spatiotemporal patterns compared to predator-prey cycles, meaning that the mechanism of Hopf bifurcation might be more common than hitherto appreciated since the former cycle is more widespread than the latter in case of interacting...
Mohanty, Jyotirmayee; Nau, Werner M
2004-01-01
The photophysical properties of 2,3-diazabicyclo[2.2.2]oct-2-ene (DBO) were determined in 15 solvents, two supramolecular hosts (cucurbit[7]uril and beta-cyclodextrin) as well as in the gas phase. The oscillator strength and radiative decay rate of DBO as a function of refractive index i.e. polarizability have been analyzed. The oscillator strength increases by a factor of 10 upon going from the gas phase to the most polarizable carbon disulfide, while the corresponding radiative decay rates increase by a factor of 40. There is a good empirical correlation between the oscillator strength of the weakly allowed n,pi* transition of DBO and the reciprocal bulk polarizability, which can be employed to assess the polarizability of unknown microheterogeneous environments. A satisfactory correlation between the radiative decay rate and the square of the refractive index is also found, as previously documented for chromophores with allowed transitions. However, the correlation improves significantly when the oscillator strength is included in the correlation, which demonstrates the importance of this factor in the Strickler-Berg equation for chromophores with forbidden or weakly allowed transitions, for which the oscillator strength may be strongly solvent dependent. The radiative decay rate of DBO in two supramolecular assemblies has been determined, confirming the very low polarizability inside the cucurbituril cavity, in between perfluorohexane and the gas phase. The fluorescence quantum yield of DBO in the gas phase has been remeasured (5.1 +/- 0.5%) and was found to fall one full order of magnitude below a previously reported value.
Engel, D.; Klews, M.; Wunner, G.
2009-02-01
We have developed a new method for the fast computation of wavelengths and oscillator strengths for medium-Z atoms and ions, up to iron, at neutron star magnetic field strengths. The method is a parallelized Hartree-Fock approach in adiabatic approximation based on finite-element and B-spline techniques. It turns out that typically 15-20 finite elements are sufficient to calculate energies to within a relative accuracy of 10-5 in 4 or 5 iteration steps using B-splines of 6th order, with parallelization speed-ups of 20 on a 26-processor machine. Results have been obtained for the energies of the ground states and excited levels and for the transition strengths of astrophysically relevant atoms and ions in the range Z=2…26 in different ionization stages. Catalogue identifier: AECC_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AECC_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 3845 No. of bytes in distributed program, including test data, etc.: 27 989 Distribution format: tar.gz Programming language: MPI/Fortran 95 and Python Computer: Cluster of 1-26 HP Compaq dc5750 Operating system: Fedora 7 Has the code been vectorised or parallelized?: Yes RAM: 1 GByte Classification: 2.1 External routines: MPI/GFortran, LAPACK, PyLab/Matplotlib Nature of problem: Calculations of synthetic spectra [1] of strongly magnetized neutron stars are bedevilled by the lack of data for atoms in intense magnetic fields. While the behaviour of hydrogen and helium has been investigated in detail (see, e.g., [2]), complete and reliable data for heavier elements, in particular iron, are still missing. Since neutron stars are formed by the collapse of the iron cores of massive stars, it may be assumed that their atmospheres contain an iron plasma. Our objective is to fill the gap
Oscillator strengths and transition probabilities from the Breit–Pauli R-matrix method: Ne IV
Energy Technology Data Exchange (ETDEWEB)
Nahar, Sultana N., E-mail: nahar@astronomy.ohio-state.edu
2014-09-15
The atomic parameters–oscillator strengths, line strengths, radiative decay rates (A), and lifetimes–for fine structure transitions of electric dipole (E1) type for the astrophysically abundant ion Ne IV are presented. The results include 868 fine structure levels with n≤ 10, l≤ 9, and 1/2≤J≤ 19/2 of even and odd parities, and the corresponding 83,767 E1 transitions. The calculations were carried out using the relativistic Breit–Pauli R-matrix method in the close coupling approximation. The transitions have been identified spectroscopically using an algorithm based on quantum defect analysis and other criteria. The calculated energies agree with the 103 observed and identified energies to within 3% or better for most of the levels. Some larger differences are also noted. The A-values show good to fair agreement with the very limited number of available transitions in the table compiled by NIST, but show very good agreement with the latest published multi-configuration Hartree–Fock calculations. The present transitions should be useful for diagnostics as well as for precise and complete spectral modeling in the soft X-ray to infra-red regions of astrophysical and laboratory plasmas. -- Highlights: •The first application of BPRM method for accurate E1 transitions in Ne IV is reported. •Amount of atomic data (n going up to 10) is complete for most practical applications. •The calculated energies are in very good agreement with most observed levels. •Very good agreement of A-values and lifetimes with other relativistic calculations. •The results should provide precise nebular abundances, chemical evolution etc.
International Nuclear Information System (INIS)
Migdalek, J.
1984-01-01
The lowest 4fsup(n)6s-4fsup(n)6p transitions are studied for the Eu(II) (n=7), Tb(II) (n=9), and Ho(II) (n=11) spectra, where the J 1 J coupling is an acceptable approximation. The relativistic radial integrals, required to evaluate the oscillator strengths and transition probabilities, are calculated with the model-potential method, which includes also core-polarization effects. The similarities observed in oscillator strengths for transitions with given ΔJ but different J values are discussed and explained. The computed oscillator strengths are compared with those obtained with the Coulomb approximation and it is found that the latter are only 11-12% lower. The core polarization influence on oscillator strengths is also investigated and the 19-21% decrease in oscillator strengths due to this effect is predicted. This result may, however, be overestimated because of some deficiencies in our procedure. (author)
International Nuclear Information System (INIS)
Savukov, I. M.; Filin, D. V.
2014-01-01
Many applications are in need of accurate photoionization cross sections, especially in the case of complex atoms. Configuration-interaction relativistic-many-body-perturbation theory (CI-RMBPT) has been successful in predicting atomic energies, matrix elements between discrete states, and other properties, which is quite promising, but it has not been applied to photoionization problems owing to extra complications arising from continuum states. In this paper a method that will allow the conversion of discrete CI-(R)MPBT oscillator strengths (OS) to photoionization cross sections with minimal modifications of the codes is introduced and CI-RMBPT cross sections of Ne, Ar, Kr, and Xe are calculated. A consistent agreement with experiment is found. RMBPT corrections are particularly significant for Ar, Kr, and Xe and improve agreement with experimental results compared to the particle-hole CI method. As a result, the demonstrated conversion method can be applied to CI-RMBPT photoionization calculations for a large number of multivalence atoms and ions
Size-dependent electronic eigenstates of multilayer organic quantum wells
International Nuclear Information System (INIS)
Nguyen Ba An; Hanamura, E.
1995-09-01
A detailed theoretical treatment is given eigenfunctions and eigenenergies of a multilayer organic quantum well sandwiched between two different dielectric media. The abrupt change of dielectric constants at the interfaces distorts the wave function and results in possible surface states in addition to propagating states. The proper boundary conditions are accounted for by the method of image charges. Analytic criteria for existence of surface states are established using the nearest layers approximation, which depend not only on the intralayer parameters but also on the number of layers. The size dependence together with the dependence on signs and relative magnitudes of the structure parameters fully determine the energy spectrum of propagating states as well as the number and the location of surface states. (author). 28 refs, 10 figs, 2 tabs
Size dependent elastic modulus and mechanical resilience of dental enamel.
O'Brien, Simona; Shaw, Jeremy; Zhao, Xiaoli; Abbott, Paul V; Munroe, Paul; Xu, Jiang; Habibi, Daryoush; Xie, Zonghan
2014-03-21
Human tooth enamel exhibits a unique microstructure able to sustain repeated mechanical loading during dental function. Although notable advances have been made towards understanding the mechanical characteristics of enamel, challenges remain in the testing and interpretation of its mechanical properties. For example, enamel was often tested under dry conditions, significantly different from its native environment. In addition, constant load, rather than indentation depth, has been used when mapping the mechanical properties of enamel. In this work, tooth specimens are prepared under hydrated conditions and their stiffnesses are measured by depth control across the thickness of enamel. Crystal arrangement is postulated, among other factors, to be responsible for the size dependent indentation modulus of enamel. Supported by a simple structure model, effective crystal orientation angle is calculated and found to facilitate shear sliding in enamel under mechanical contact. In doing so, the stress build-up is eased and structural integrity is maintained. Copyright © 2014 Elsevier Ltd. All rights reserved.
Size dependence of the optical spectrum in nanocrystalline silver
International Nuclear Information System (INIS)
Taneja, Praveen; Ayyub, Pushan; Chandra, Ramesh
2002-01-01
We report a detailed study of the optical reflectance in sputter-deposited, nanocrystalline silver thin films in order to understand the marked changes in color that occur with decreasing particle size. In particular, samples with an average particle size in the 20 to 35 nm range are golden yellow, while those with a size smaller than 15 nm are black. We simulate the size dependence of the observed reflection spectra by incorporating Mie's theory of scattering and absorption of light in small particles, into the bulk dielectric constant formalism given by Ehrenreich and Philipp [Phys. Rev. 128, 1622 (1962)]. This provides a general method for understanding the reflected color of a dense collection of nanoparticles, such as in a nanocrystalline thin film. A deviation from Mie's theory is observed due to strong interparticle interactions
Dyksik, Mateusz; Motyka, Marcin; Kurka, Marcin; Ryczko, Krzysztof; Misiewicz, Jan; Schade, Anne; Kamp, Martin; Höfling, Sven; Sęk, Grzegorz
2017-11-01
Two designs of active region for an interband cascade laser, based on double or triple GaInSb/InAs type II quantum wells (QWs), were compared with respect to passive mode-locked operation in the mid-infrared range around 4 µm. The layer structure and electron and hole wavefunctions under external electric field were engineered to allow controlling the optical transition oscillator strength and the resulting lifetimes. As a result, the investigated structures can mimic absorber-like and gain-like sections of a mode-locked device when properly polarized with opposite bias. A significantly larger oscillator strength tuning range for triple QWs was experimentally verified by Fourier-transform photoreflectance.
Rauch, T.; Quinet, P.; Hoyer, D.; Werner, K.; Richter, P.; Kruk, J. W.; Demleitner, M.
2016-01-01
For the spectral analysis of high-resolution and high signal-to-noise (SN) spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. Aims. New Krivvii oscillator strengths for a large number of lines enable us to construct more detailed model atoms for our NLTEmodel-atmosphere calculations. This enables us to search for additional Kr lines in observed spectra and to improve Kr abundance determinations. Methods. We calculated Krivvii oscillator strengths to consider radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models for the analysis of Kr lines that are exhibited in high-resolution and high SN ultraviolet (UV)observations of the hot white dwarf RE 0503.
International Nuclear Information System (INIS)
Glushkov, A.V.; Kol'tsova, N.Yu.
1994-01-01
Equations of motion were solved by a modified method in a quasi-particle representation of the density functional taking into account the most important polarization effects, including the so-called 2p-2h two-particle-two-hole interactions. Based on these calculations, spectroscopic data on energies and oscillator strengths of the helium atom (the test computation), carbon monoxide, nitrogen molecule, and ethylene are presented that refine some previously reported experimental and theoretical results. It is shown that in some cases the inclusion of polarization corrections introduced by 2p-2h effects is of basic importance because it provides up to ∼30% contribution to the energies and oscillator strengths. 23 refs., 5 tabs
Corzo, H. H.; Velasco, A. M.; Lavín, C.; Ortiz, J. V.
2018-02-01
Vertical excitation energies belonging to several Rydberg series of MgH have been inferred from 3+ electron-propagator calculations of the electron affinities of MgH+ and are in close agreement with experiment. Many electronically excited states with n > 3 are reported for the first time and new insight is given on the assignment of several Rydberg series. Valence and Rydberg excited states of MgH are distinguished respectively by high and low pole strengths corresponding to Dyson orbitals of electron attachment to the cation. By applying the Molecular Quantum Defect Orbital method, oscillator strengths for electronic transitions involving Rydberg states also have been determined.
Size-Dependent Dynamic Behavior of a Microcantilever Plate
Directory of Open Access Journals (Sweden)
Xiaoming Wang
2012-01-01
Full Text Available Material length scale considerably affects the mechanical properties of microcantilever components. Recently, cantilever-plate-like structures have been commonly used, whereas the lack of studies on their size effects constrains the design, testing, and application of these structures. We have studied the size-dependent dynamic behavior of a cantilever plate based on a modified couple stress theory and the differential quadrature method in this note. The numerical solutions of microcantilever plate equation involving the size effect have been presented. We have also analyzed the bending and vibration of the microcantilever plates considering the size effect and discussed the dependence of the size effect on their geometric dimensions. The results have shown that (1 the mechanical characteristics of the cantilever plate show obvious size effects; as a result, the bending deflection of a microcantilever plate reduces whereas the natural frequency increases effectively and (2 for the plates with the same material, the size effect becomes more obvious when the plates are thinner.
Size dependence of non-magnetic thickness in YIG nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Niyaifar, M., E-mail: md.niyaifar@gmail.com; Mohammadpour, H.; Dorafshani, M.; Hasanpour, A.
2016-07-01
This study is focused on particle size dependence of structural and magnetic properties in yttrium iron garnet (Y{sub 3}Fe{sub 5}O{sub 12}) nanoparticles. A series of YIG samples with different particle size were produced by varying the annealing temperatures. The X-ray analysis revealed an inverse correlation between lattice parameter and the crystallite size. The normal distribution is used for fitting the particles size distribution which is extracted from scanning electron micrographs. Also, by using the results of vibrating sample magnetometer, the magnetic diameter was calculated based on Langevin model in order to investigate the variation of dead layer thickness. Furthermore, the observed line broadening in Mössbauer spectra confirmed the increase of non-magnetic thickness due to the reduction of particle size. - Highlights: • Pure phase Y{sub 3}Fe{sub 5}O{sub 12} nanoparticles are fabricated in different particle size by a thermal treatment. • The size effect on magnetic properties is studied with a core/shell (magnetic/nonmagnetic) model. • The logarithmic variation of (dead layer thickness)/(particle size) ratio with the particle size is investigated. • The results of Mossbauer are explained based on the correlation between lattice constant and particle size variation.
Size dependent nanomechanics of coil spring shaped polymer nanowires.
Ushiba, Shota; Masui, Kyoko; Taguchi, Natsuo; Hamano, Tomoki; Kawata, Satoshi; Shoji, Satoru
2015-11-27
Direct laser writing (DLW) via two-photon polymerization (TPP) has been established as a powerful technique for fabrication and integration of nanoscale components, as it enables the production of three dimensional (3D) micro/nano objects. This technique has indeed led to numerous applications, including micro- and nanoelectromechanical systems (MEMS/NEMS), metamaterials, mechanical metamaterials, and photonic crystals. However, as the feature sizes decrease, an urgent demand has emerged to uncover the mechanics of nanosized polymer materials. Here, we fabricate coil spring shaped polymer nanowires using DLW via two-photon polymerization. We find that even the nanocoil springs follow a linear-response against applied forces, following Hooke's law, as revealed by compression tests using an atomic force microscope. Further, the elasticity of the polymer material is found to become significantly greater as the wire radius is decreased from 550 to 350 nm. Polarized Raman spectroscopy measurements show that polymer chains are aligned in nanowires along the axis, which may be responsible for the size dependence. Our findings provide insight into the nanomechanics of polymer materials fabricated by DLW, which leads to further applications based on nanosized polymer materials.
Size dependence of efficiency at maximum power of heat engine
Izumida, Y.; Ito, N.
2013-01-01
We perform a molecular dynamics computer simulation of a heat engine model to study how the engine size difference affects its performance. Upon tactically increasing the size of the model anisotropically, we determine that there exists an optimum size at which the model attains the maximum power for the shortest working period. This optimum size locates between the ballistic heat transport region and the diffusive heat transport one. We also study the size dependence of the efficiency at the maximum power. Interestingly, we find that the efficiency at the maximum power around the optimum size attains a value that has been proposed as a universal upper bound, and it even begins to exceed the bound as the size further increases. We explain this behavior of the efficiency at maximum power by using a linear response theory for the heat engine operating under a finite working period, which naturally extends the low-dissipation Carnot cycle model [M. Esposito, R. Kawai, K. Lindenberg, C. Van den Broeck, Phys. Rev. Lett. 105, 150603 (2010)]. The theory also shows that the efficiency at the maximum power under an extreme condition may reach the Carnot efficiency in principle.© EDP Sciences Società Italiana di Fisica Springer-Verlag 2013.
Probing size-dependent electrokinetics of hematite aggregates
Energy Technology Data Exchange (ETDEWEB)
Kedra-Królik, Karolina; Rosso, Kevin M.; Zarzycki, Piotr
2017-02-01
Aqueous particle suspensions of many kinds are stabilized by the electrostatic potential developed at their surfaces from reaction with water and ions. An important and less well understood aspect of this stabilization is the dependence of the electrostatic surface potential on particle size. Surface electrostatics are typically probed by measuring particle electrophoretic mobilities and quantified in the electrokinetic potential (f), using commercially available Zeta Potential Analyzers (ZPA). Even though ZPAs provide frequency-spectra (histograms) of electrophoretic mobility and hydrodynamic diameter, typically only the maximal-intensity values are reported, despite the information in the remainder of the spectra. Here we propose a mapping procedure that inter-correlates these histograms to extract additional insight, in this case to probe particle size-dependent electrokinetics. Our method is illustrated for a suspension of prototypical iron (III) oxide (hematite, a-Fe2O3). We found that the electrophoretic mobility and f-potential are a linear function of the aggregate size. By analyzing the distribution of surface site types as a function of aggregate size we show that site coordination increases with increasing aggregate diameter. This observation explains why the acidity of the iron oxide particles decreases with increasing particle size.
Size-dependent magnetic properties of branchlike nickel oxide nanocrystals
Directory of Open Access Journals (Sweden)
Dan Liu
2017-01-01
Full Text Available Branchlike nickel oxide nanocrystals with narrow size distribution are obtained by a solution growth method. The size-dependent of magnetic properties of the nickel oxides were investigated. The results of magnetic characterization indicate that the NiO nanocrystals with size below 12.8 nm show very weak ferromagnetic state at room temperature due to the uncompensated spins. Both of the average blocking temperature (Tb and the irreversible temperature (Tirr increase with the increase of nanoparticle sizes, while both the remnant magnetization and the coercivity at 300 K increase with the decrease of the particle sizes. Moreover, the disappearance of two-magnon (2M band and redshift of one-phonon longitudinal (1LO and two-phonon LO in vibrational properties due to size reduction are observed. Compared to the one with the spherical morphological, it is also found that nano-structured nickel oxides with the branchlike morphology have larger remnant magnetization and the coercivity at 5 K due to their larger surface-to-volume ratio and greater degree of broken symmetry at the surface or the higher proportion of broken bonds.
Size dependence of efficiency at maximum power of heat engine
Izumida, Y.
2013-10-01
We perform a molecular dynamics computer simulation of a heat engine model to study how the engine size difference affects its performance. Upon tactically increasing the size of the model anisotropically, we determine that there exists an optimum size at which the model attains the maximum power for the shortest working period. This optimum size locates between the ballistic heat transport region and the diffusive heat transport one. We also study the size dependence of the efficiency at the maximum power. Interestingly, we find that the efficiency at the maximum power around the optimum size attains a value that has been proposed as a universal upper bound, and it even begins to exceed the bound as the size further increases. We explain this behavior of the efficiency at maximum power by using a linear response theory for the heat engine operating under a finite working period, which naturally extends the low-dissipation Carnot cycle model [M. Esposito, R. Kawai, K. Lindenberg, C. Van den Broeck, Phys. Rev. Lett. 105, 150603 (2010)]. The theory also shows that the efficiency at the maximum power under an extreme condition may reach the Carnot efficiency in principle.© EDP Sciences Società Italiana di Fisica Springer-Verlag 2013.
Directory of Open Access Journals (Sweden)
Suhufa Alfarisa
2016-03-01
Full Text Available This research aims i to determine the density profile and calculate the ground state energy of a quantum dot in two dimensions (2D with a harmonic oscillator potential using orbital-free density functional theory, and ii to understand the effect of the harmonic oscillator potential strength on the electron density profiles in the quantum dot. This study determines the total energy functional of the quantum dot that is a functional of the density that depends only on spatial variables. The total energy functional consists of three terms. The first term is the kinetic energy functional, which is the Thomas–Fermi approximation in this case. The second term is the external potential. The harmonic oscillator potential is used in this study. The last term is the electron–electron interactions described by the Coulomb interaction. The functional is formally solved to obtain the electron density as a function of spatial variables. This equation cannot be solved analytically, and thus a numerical method is used to determine the profile of the electron density. Using the electron density profiles, the ground state energy of the quantum dot in 2D can be calculated. The ground state energies obtained are 2.464, 22.26, 90.1957, 252.437, and 496.658 au for 2, 6, 12, 20, and 56 electrons, respectively. The highest electron density is localized close to the middle of the quantum dot. The density profiles decrease with the increasing distance, and the lowest density is at the edge of the quantum dot. Generally, increasing the harmonic oscillator potential strength reduces the density profiles around the center of the quantum dot.
International Nuclear Information System (INIS)
Zeng Jiaolong; Jin Fengtao; Zhao Gang; Yuan Jianmin
2003-01-01
Accurate atomic data, such as fine structure energy levels and oscillator strengths of different ionization stages of iron ions, are important for astrophysical and laboratory plasmas. However, some important existing oscillator strengths for ions with an open 3d shell found in the literature might not be accurate enough for practical applications. As an example, the present paper checks the convergence behaviour of the energy levels and oscillator strengths of Fe VIII by systematically increasing the 3p n -3d n (n = 1, 2, 3 and 6) core-valence electron correlations using the multiconfiguration Hartree-Fock method. The results show that one should at least include up to 3p 3 -3d 3 core-valence electron correlations to obtain converged results. Large differences are found between the present oscillator strengths and other theoretical results in the literature for some strong transitions
Tchang-Brillet, Wad Lydia; Wyart, Jean-François; Zeippen, Claude
1996-01-01
The 5th International Colloquium on Atomic Spectra and Oscillator Strengths for Astrophysical and Laboratory Plasmas was held in Meudon, France, from August 28 to 31 1995. It was the fifth in a series started by the Atomic Spectroscopic Group at the University of Lund, Sweden, in 1983. Then followed the meetings in Toledo, USA, Amsterdam, The Nether- lands and Gaithersburg, USA, with a three year period. The original title of the series ended with "... for Astrophysics and Fusion Research" and became more general with the 4th colloquium in Gaithersburg. The purpose of the present meeting was, in line with tradition, to bring together "producers" and "users" of atomic data so as to ensure optimal coordination. Atomic physicists who study the structure of atoms and their radiative and collisional properties were invited to explain the development of their work, emphasizing the possibilities of producing precise transition wavelengths and relative line intensities. Astrophysicists and laboratory plasma physicists were invited to review their present research interests and the context in which atomic data are needed. The number of participants was about 70 for the first three meetings, then exploded to 170 at Gaithersburg. About 140 participants, coming from 13 countries, attended the colloquium in Meudon. This large gathering was partly due to a number of participants from Eastern Europe larger than in the past, and it certainly showed a steady interest for interdisciplinary exchanges between different communities of scientists. This volume includes all the invited papers given at the conference and, in the appendix, practical information on access to some databases. All invited speakers presented their talks aiming at good communication between scientists from different backgrounds. A separate bound volume containing extended abstracts of the poster papers has been published by the Publications de l'Observatoire de Paris, (Meudon 1996), under the responsibility of
Directory of Open Access Journals (Sweden)
Jieun Cho, Kyeongbong Lee, Minkyu Kim, Joohee Hahn, Wanhee Lee
2018-03-01
Full Text Available This study aimed to investigate the effect of double oscillation exercise combined with elastic band exercise on the strength and thickness ratio of the scapular stabilizing muscles in healthy young individuals. A total of 30 subjects (17 male, 13 female were randomly assigned to an elastic band exercise group (EBG (n = 15 or an elastic band plus double oscillation exercise group (EB-DOG (n = 15. A total of 28 subjects completed the experiment and evaluation. Patients in the EBG performed the elastic band exercise for shoulder flexion, extension, abduction, adduction, horizontal abduction/adduction, and internal/external rotation for 30 minutes/session, five times/week, for four weeks. Patients in the EB-DOG performed the elastic band exercise for 15 minutes and the double oscillation exercise in three planes of motion (frontal, sagittal, and transverse, using a Bodyblade® for 15 minutes/session, five times/week, for four weeks. Shoulder muscle strength was assessed using a manual muscle test device during maximal voluntary isometric contraction (MVIC, while the thicknesses of the scapular stabilizing muscles were assessed using rehabilitative ultrasound imaging both at rest and during MVIC. Both groups had significant effects on shoulder muscle strength, however, there was no significant difference between the two groups for change value of shoulder muscle strength (Bonferroni correction p < 0.005. Significant differences were observed in the group × time interactions for horizontal abduction, external rotation, and protraction. There was a statistically significant improvement in thickness ratio of LT and SA in the EB-DOG and no significant difference was founded in EBG (Bonferroni correction p < 0.006. In comparison between the two groups, EB-DOG showed a significant change in the thickness ratio of LT compared to EBG. In addition, significant differences were observed for the group × time interactions for the thickness ratio of the LT (F
Rauch, T.; Quinet, T.; Hoyer, D.; Werner, K.; Demleitner, M.; Kruk, J. W.
2016-01-01
For the spectral analysis of high-resolution and high signal-to-noise (SN) spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. Aims: To identify molybdenum lines in the ultraviolet (UV) spectra of the DA-type white dwarf G191B2B and the DO-type white dwarf RE 0503289 and, to determine their photospheric Mo abundances, reliable Mo iv-vii oscillator strengths are used. Methods: We newly calculated Mo iv-vii oscillator strengths to consider their radiative and collisional bound-bound transitions indetail in our NLTE stellar-atmosphere models for the analysis of Mo lines exhibited in high-resolution and high SN UV observations of RE 0503289.Results. We identified 12 Mo v and nine Mo vi lines in the UV spectrum of RE 0503289 and measured a photospheric Mo abundance of 1.2 3.0 104(mass fraction, 22 500 56 400 times the solar abundance). In addition, from the As v and Sn iv resonance lines,we measured mass fractions of arsenic (0.51.3 105, about 300 1200 times solar) and tin (1.33.2 104, about 14 300 35 200 times solar). For G191B2B, upper limits were determined for the abundances of Mo (5.3 107, 100 times solar) and, in addition, for Kr (1.1106, 10 times solar) and Xe (1.7107, 10 times solar). The arsenic abundance was determined (2.35.9 107, about 21 53 times solar). A new, registered German Astrophysical Virtual Observatory (GAVO) service, TOSS, has been constructed to provide weighted oscillator strengths and transition probabilities.Conclusions. Reliable measurements and calculations of atomic data are a prerequisite for stellar-atmosphere modeling. Observed Mo v-vi line profiles in the UV spectrum of the white dwarf RE 0503289 were well reproduced with our newly calculated oscillator strengths. For the first time, this allowed the photospheric Mo abundance in a white dwarf to be determined.
Rauch, T.; Werner, K.; Biemont, E.; Quinet, P.; Kruk, J. W.
2013-01-01
State-of-the-art spectral analysis of hot stars by means of non-LTE model-atmosphere techniques has arrived at a high level of sophistication. The analysis of high-resolution and high-S/N spectra, however, is strongly restricted by the lack of reliable atomic data for highly ionized species from intermediate-mass metals to trans-iron elements. Especially data for the latter has only been sparsely calculated. Many of their lines are identified in spectra of extremely hot, hydrogen-deficient post-AGB stars. A reliable determination of their abundances establishes crucial constraints for AGB nucleosynthesis simulations and, thus, for stellar evolutionary theory. Aims. In a previous analysis of the UV spectrum of RE 0503-289, spectral lines of highly ionized Ga, Ge, As, Se, Kr, Mo, Sn, Te, I, and Xe were identified. Individual abundance determinations are hampered by the lack of reliable oscillator strengths. Most of these identified lines stem from Ge V. In addition, we identified Ge VI lines for the first time. We calculated Ge V and Ge VI oscillator strengths in order to reproduce the observed spectrum. Methods. We newly calculated Ge V and Ge VI oscillator strengths to consider their radiative and collisional bound-bound transitions in detail in our non-LTE stellar-atmosphere models for the analysis of the Ge IV-VI spectrum exhibited in high-resolution and high-S/N FUV (FUSE) and UV (ORFEUS/BEFS, IUE) observations of RE 0503-289. Results. In the UV spectrum of RE 0503-289, we identify four Ge IV, 37 Ge V, and seven Ge VI lines. Most of these lines are identified for the first time in any star. We can reproduce almost all Ge IV, GeV, and Ge VI lines in the observed spectrum of RE 0503-289 (T(sub eff) = 70 kK, log g = 7.5) at log Ge = -3.8 +/- 0.3 (mass fraction, about 650 times solar). The Ge IV/V/VI ionization equilibrium, that is a very sensitive T(sub eff) indicator, is reproduced well. Conclusions. Reliable measurements and calculations of atomic data are a
Size-dependent plastic deformation of twinned nanopillars in body-centered cubic tungsten
Xu, Shuozhi; Startt, Jacob K.; Payne, Thomas G.; Deo, Chaitanya S.; McDowell, David L.
2017-05-01
Compared with face-centered cubic metals, twinned nanopillars in body-centered cubic (BCC) systems are much less explored partly due to the more complicated plastic deformation behavior and a lack of reliable interatomic potentials for the latter. In this paper, the fault energies predicted by two semi-empirical interatomic potentials in BCC tungsten (W) are first benchmarked against density functional theory calculations. Then, the more accurate potential is employed in large scale molecular dynamics simulations of tensile and compressive loading of twinned nanopillars in BCC W with different cross sectional shapes and sizes. A single crystal, a twinned crystal, and single crystalline nanopillars are also studied as references. Analyses of the stress-strain response and defect nucleation reveal a strong tension-compression asymmetry and a weak pillar size dependence in the yield strength. Under both tensile and compressive loading, plastic deformation in the twinned nanopillars is dominated by dislocation slip on {110} planes that are nucleated from the intersections between the twin boundary and the pillar surface. It is also found that the cross sectional shape of nanopillars affects the strength and the initial site of defect nucleation but not the overall stress-strain response and plastic deformation behavior.
Xu, Junwei; Huang, Wenxiao; Li, Peiyun; Onken, Drew R; Dun, Chaochao; Guo, Yang; Ucer, Kamil B; Lu, Chang; Wang, Hongzhi; Geyer, Scott M; Williams, Richard T; Carroll, David L
2017-11-01
Solution-grown films of CsPbBr 3 nanocrystals imbedded in Cs 4 PbBr 6 are incorporated as the recombination layer in light-emitting diode (LED) structures. The kinetics at high carrier density of pure (extended) CsPbBr 3 and the nanoinclusion composite are measured and analyzed, indicating second-order kinetics in extended and mainly first-order kinetics in the confined CsPbBr 3 , respectively. Analysis of absorption strength of this all-perovskite, all-inorganic imbedded nanocrystal composite relative to pure CsPbBr 3 indicates enhanced oscillator strength consistent with earlier published attribution of the sub-nanosecond exciton radiative lifetime in nanoprecipitates of CsPbBr 3 in melt-grown CsBr host crystals and CsPbBr 3 evaporated films. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Size dependent emission stimulation in ZnO nanosheets
International Nuclear Information System (INIS)
Torchynska, T.V.; El Filali, B.
2014-01-01
formation of polariton is detected. • Decreasing the exciton-LO-phonon coupling strength due to diminishing the exciton polarity in small size ZnO is shown
Size dependence investigations of hot electron cooling dynamics in metal/adsorbates nanoparticles
International Nuclear Information System (INIS)
Bauer, Christophe; Abid, Jean-Pierre; Girault, Hubert H.
2005-01-01
The size dependence of electron-phonon coupling rate has been investigated by femtosecond transient absorption spectroscopy for gold nanoparticles (NPs) wrapped in a shell of sulfate with diameter varying from 1.7 to 9.2 nm. Broad-band spectroscopy gives an overview of the complex dynamics of nonequilibrium electrons and permits the choice of an appropriate probe wavelength for studying the electron-phonon coupling dynamics. Ultrafast experiments were performed in the weak perturbation regime (less than one photon in average per nanoparticle), which allows the direct extraction of the hot electron cooling rates in order to compare different NPs sizes under the same conditions. Spectroscopic data reveals a decrease of hot electron energy loss rates with metal/adsorbates nanosystem sizes. Electron-phonon coupling time constants obtained for 9.2 nm NPs are similar to gold bulk materials (∼1 ps) whereas an increase of hot electron cooling time up to 1.9 ps is observed for sizes of 1.7 nm. This is rationalized by the domination of surface effects over size (bulk) effects. The slow hot electron cooling is attributed to the adsorbates-induced long-lived nonthermal regime, which significantly reduces the electron-phonon coupling strength (average rate of phonon emission)
Estimation of the PCR efficiency based on a size-dependent modelling of the amplification process
Lalam, N.; Jacob, C.; Jagers, P.
2005-01-01
We propose a stochastic modelling of the PCR amplification process by a size-dependent branching process starting as a supercritical Bienaymé–Galton–Watson transient phase and then having a saturation near-critical size-dependent phase. This model based on the concept of saturation allows one to
International Nuclear Information System (INIS)
Zilitis, V.A.
1989-01-01
Oscillator forces, f, of 4s-4p, 4p-5s, 3d-4p and 3d-4f transitions for 13 terms of the potassium isoelectric line (from K to U 73+ ) are calculated by the Dirac-Fock method. Nonmonotonous change in values f along the isoelectric line is detected in some cases. Radiation life times of levels 4p 1/2 , 4p 3/2 and 5s 1/2 are also calculated. Similar values, which can be approximated by formula τ≅ 5x10 -8 Z ef -3 .3 , where Z ef - the effective charge, are obtained for life times of these levels. Values obtained for f and τ are compared with data of other authors
International Nuclear Information System (INIS)
Hey, J D
2014-01-01
As a sequel to an earlier study (Hey 2009 J. Phys. B: At. Mol. Opt. Phys. 42 125701), we consider further the application of the line strength formula derived by Watson (2006 J. Phys. B: At. Mol. Opt. Phys. 39 L291) to transitions arising from states of very high principal quantum number in hydrogenic atoms and ions (Rydberg–Rydberg transitions, n > 1000). It is shown how apparent difficulties associated with the use of recurrence relations, derived (Hey 2006 J. Phys. B: At. Mol. Opt. Phys. 39 2641) by the ladder operator technique of Infeld and Hull (1951 Rev. Mod. Phys. 23 21), may be eliminated by a very simple numerical device, whereby this method may readily be applied up to n ≈ 10 000. Beyond this range, programming of the method may entail greater care and complexity. The use of the numerically efficient McLean–Watson formula for such cases is again illustrated by the determination of radiative lifetimes and comparison of present results with those from an asymptotic formula. The question of the influence on the results of the omission or inclusion of fine structure is considered by comparison with calculations based on the standard Condon–Shortley line strength formula. Interest in this work on the radial matrix elements for large n and n′ is related to measurements of radio recombination lines from tenuous space plasmas, e.g. Stepkin et al (2007 Mon. Not. R. Astron. Soc. 374 852), Bell et al (2011 Astrophys. Space Sci. 333 377), to the calculation of electron impact broadening parameters for such spectra (Watson 2006 J. Phys. B: At. Mol. Opt. Phys. 39 1889) and comparison with other theoretical methods (Peach 2014 Adv. Space Res. in press), to the modelling of physical processes in H II regions (Roshi et al 2012 Astrophys. J. 749 49), and the evaluation bound–bound transitions from states of high n during primordial cosmological recombination (Grin and Hirata 2010 Phys. Rev. D 81 083005, Ali-Haïmoud and Hirata 2010 Phys. Rev. D 82 063521
International Nuclear Information System (INIS)
Inokuti, M.
1984-01-01
Consider the intensity of absorption of a photon (i.e., the photoabsorption cross section) as a function of photon energy E. Apart from some intensity related to pure nuclear motion and spins, the (electronic) absorption begins at several eV (i.e., in the visible region or the near ultraviolet region). It becomes stronger at tens of eV's (i.e., in the far ultraviolet), and gradually diminishes at higher E. However, the intensity enhances again as E becomes comparable to an inner-shell binding energy. This repeats throughout the x-ray region until E greatly exceeds the K-shell binding energy. I shall discuss the gross variation of the absorption intensity with E. This intensity, suitably normalized, is the oscillator-strength distribution df/dE
Singh, Nirpendra
2012-04-11
The isostructral Zintl compounds EuIn2X2 (X = P,As) are investigated within density functional theory. We employ the local spin density approximation with onsite interaction (LSDA + U) for varying U from 0 eV to 7 eV to model the Coulomb repulsion of the Eu 4f electrons. The LSDA + U optical conductivity disagrees with the experimental spectrum, while the simple LSDA is successful. Contrary to the expectation, it is found that EuIn2X2 (X = P,As) has a large oscillator strength for the f → d transitions in the low-energy range (below 1.5 eV) in which effects of the joint density of states play a key role. The materials show a sizeable magneto-optical Kerr effect.
Energy Technology Data Exchange (ETDEWEB)
Klump, K N; Lassettre, E N
1975-01-01
Generalized oscillator strengths have been determined for the 7.4 eV excitation in H/sub 2/O at initial electron kinetic energies from 300 to 600 eV and squared momentum changes (of the colliding electron) to 4.5 a.u. These data are employed, in an approximate formula developed by Lassettre and Dillon, to calculate the excitation energy of the lowest /sup 3/B/sub 1/ state of H/sub 2/O. The value obtained, 7.0 eV, is in good agreement with accurate quantum chemical calculations and with experiment. The estimated uncertainty, based on errors found for CO and He, is 0.1 eV. This is a plausible estimate, not an upper bound.
International Nuclear Information System (INIS)
Chen, Zhifan; Msezane, Alfred Z.; Amusia, M. Ya.
1999-01-01
We have investigated the generalized oscillator strength (GOS) for a transition of the type np→(n+1)s, where n is the principal quantum number of the outermost filled shell of the atomic ground state, using the random-phase approximation with exchange. We find that the influence of correlation and exchange effects on the position of the characteristic minimum in the GOS of Ar(n=3) is insignificant. Also, our first Born approximation predicts the position of the minimum accurately provided that accurate target wave functions are employed. Our results agree excellently with measurements and are expected to be applicable equally to the corresponding subshells of Ne(n=2), Kr(n=4), and Xe(n=5). (c) 1999 The American Physical Society
Energy Technology Data Exchange (ETDEWEB)
Chen, Zhifan [Center for Theoretical Studies of Physical Systems, and Department of Physics, Clark Atlanta University, Atlanta, Georgia 30314 (United States); Msezane, Alfred Z. [Center for Theoretical Studies of Physical Systems, and Department of Physics, Clark Atlanta University, Atlanta, Georgia 30314 (United States); Amusia, M. Ya. [Racah Institute of Physics, The Hebrew University of Jerusalem, Jerusalem 91904, (Israel)
1999-12-01
We have investigated the generalized oscillator strength (GOS) for a transition of the type np{yields}(n+1)s, where n is the principal quantum number of the outermost filled shell of the atomic ground state, using the random-phase approximation with exchange. We find that the influence of correlation and exchange effects on the position of the characteristic minimum in the GOS of Ar(n=3) is insignificant. Also, our first Born approximation predicts the position of the minimum accurately provided that accurate target wave functions are employed. Our results agree excellently with measurements and are expected to be applicable equally to the corresponding subshells of Ne(n=2), Kr(n=4), and Xe(n=5). (c) 1999 The American Physical Society.
Singh, Nirpendra; Schwingenschlö gl, Udo
2012-01-01
The isostructral Zintl compounds EuIn2X2 (X = P,As) are investigated within density functional theory. We employ the local spin density approximation with onsite interaction (LSDA + U) for varying U from 0 eV to 7 eV to model the Coulomb repulsion of the Eu 4f electrons. The LSDA + U optical conductivity disagrees with the experimental spectrum, while the simple LSDA is successful. Contrary to the expectation, it is found that EuIn2X2 (X = P,As) has a large oscillator strength for the f → d transitions in the low-energy range (below 1.5 eV) in which effects of the joint density of states play a key role. The materials show a sizeable magneto-optical Kerr effect.
International Nuclear Information System (INIS)
Wong, T.C.; Lee, J.S.; Wellenstein, H.F.; Bonham, R.A.
1975-01-01
The absolute generalized oscillator strength for the dipole forbidden quadrupole allowed Lyman--Birge--Hopfield band a 1 Pi/subg/ reverse arrow X 1 Σ + /subg/ in molecular nitrogen at an energy loss of 9.35 eV is observed by electron impact spectroscopy using 25 keV electrons over the momentum transfer range 0.04less than or equal toK 2 less than or equal to10 a.u. The results agree in the zero angle (zero momentum transfer) limit with the previous observations of Skerbele and Lassettre, but are in disagreement with previous theoretical and experimental results for K 2 >0.5. (auth)
Energy Technology Data Exchange (ETDEWEB)
Fano, U; Kuper, D Zh
1972-01-01
A very detailed review is given of the latest achievements in experimental and theoretical research on the absorption spectra of atoms in the energy region from the lowest ionization threshold to several tens of keV (ultraviolet and x-ray region of the spectrum). The materials reviewed form a uniform point of view which facilitates the theoretical analysis of the data and make it possible to demonstrate the connection between various theoretical approaches. The first chapters examine the relationship between oscillator strengths and other atomic characteristics, and offer a brief review of contemporary experimental methods. Then the results of the experiments are carefully compared with calculations in mono-electron and multi-electron approaches, and the computations are analyzed in detail. The last chapters deal with two-electron transitions channel interactions. The book will be useful to senior students and scientists specializing in the area of spectroscopy. 253 references, 28 figures, 6 tables.
Sun, J. Z.; Trouilloud, P. L.; Gajek, M. J.; Nowak, J.; Robertazzi, R. P.; Hu, G.; Abraham, D. W.; Gaidis, M. C.; Brown, S. L.; O'Sullivan, E. J.; Gallagher, W. J.; Worledge, D. C.
2012-04-01
CoFeB-based magnetic tunnel junctions with perpendicular magnetic anisotropy are used as a model system for studies of size dependence in spin-torque-induced magnetic switching. For integrated solid-state memory applications, it is important to understand the magnetic and electrical characteristics of these magnetic tunnel junctions as they scale with tunnel junction size. Size-dependent magnetic anisotropy energy, switching voltage, apparent damping, and anisotropy field are systematically compared for devices with different materials and fabrication treatments. Results reveal the presence of sub-volume thermal fluctuation and reversal, with a characteristic length-scale of the order of approximately 40 nm, depending on the strength of the perpendicular magnetic anisotropy and exchange stiffness. To have the best spin-torque switching efficiency and best stability against thermal activation, it is desirable to optimize the perpendicular anisotropy strength with the junction size for intended use. It also is important to ensure strong exchange-stiffness across the magnetic thin film. These combine to give an exchange length that is comparable or larger than the lateral device size for efficient spin-torque switching.
Connection between the growth rate distribution and the size dependent crystal growth
Mitrović, M. M.; Žekić, A. A.; IIić, Z. Z.
2002-07-01
The results of investigations of the connection between the growth rate dispersions and the size dependent crystal growth of potassium dihydrogen phosphate (KDP), Rochelle salt (RS) and sodium chlorate (SC) are presented. A possible way out of the existing confusion in the size dependent crystal growth investigations is suggested. It is shown that the size independent growth exists if the crystals belonging to one growth rate distribution maximum are considered separately. The investigations suggest possible reason for the observed distribution maxima widths, and the high data scattering on the growth rate versus the crystal size dependence.
Body size-dependent Cd accumulation in the zebra mussel Dreissena polymorpha from different routes.
Tang, Wen-Li; Evans, Douglas; Kraemer, Lisa; Zhong, Huan
2017-02-01
Understanding body size-dependent metal accumulation in aquatic organisms (i.e., metal allometry) is critical in interpreting biomonitoring data. While growth has received the most attention, little is known about controls of metal exposure routes on metal allometry. Here, size-dependent Cd accumulation in zebra mussels (Dreissena polymorpha) from different routes were investigated by exposing mussels to A.( 111 Cd spiked algae+ 113 Cd spiked river water) or B.( 111 Cd spiked sediments+ 113 Cd spiked river water). After exposure, 111 Cd or 113 Cd levels in mussel tissue were found to be negatively correlated with tissue weight, while Cd allometry coefficients (b values) were dependent on Cd exposure routes: -0.664 for algae, -0.241 for sediments and -0.379 for river water, compared to -0.582 in un-exposed mussels. By comparing different Cd exposure routes, we found that size-dependent Cd bioaccumulation from algae or river water could be more responsible for the overall size-dependent Cd accumulation in mussels, and the relative importance of the two sources was dependent on mussel size ranges: Cadmium obtained from algae (algae-Cd) was more important in size-dependent Cd accumulation in smaller mussels (tissue dry weight 5 mg). In contrast, sediment-Cd contributed only a small amount to Cd accumulation in zebra mussels and may have little effect on size-dependent Cd bioaccumulation. Our results suggest that size-dependent Cd accumulation in mussels could be largely affected by exposure routes, which should be considered when trying to interpret Cd biomonitoring data of zebra mussels. Copyright © 2016 Elsevier Ltd. All rights reserved.
International Nuclear Information System (INIS)
Fawcett, B.C.
1989-01-01
Calculated weighted oscillator strengths are tabulated for spectral lines of Fe III, Fe IV, Fe V, and Fe VI. The lines belong to transition arrays 3d 6 -3d 5 4p and 3d 5 4s-3d 5 4p in Fe III, 3d 5 -3d 4 4p and 3d 4 4s-3d 4 4p in Fe IV, 3d 4 -3d 3 4p and 3d 3 4s-3d 3 4p in Fe V, and 3d 3 -3d 2 4p and 3d 2 4s-3d 2 4p in Fe VI. For the calculations, Slater parameters are optimized on the basis of minimizing the discrepancies between observed and computed wavelengths. Configuration interaction was included among the 3d n , 3d n-1 4s, 3d n-2 4s 2 , 3d n-1 4d, and 3d n-1 5s even configurations and among the 3d n-1 4p, 3d n-2 4s4p, and 3d n-1 5p odd configurations, with 3p 5 3d n+1 added for Fe VI. Calculated wavelengths are compared with observational data, and the compositions of energy levels are listed. This completes a series of similar computations for these complex configurations covering Fe I to Fe VI
International Nuclear Information System (INIS)
Gomis, L; Diedhiou, I; Tall, M S; Diallo, S; Diatta, C S; Niassy, B
2007-01-01
The quadrupole and monopole generalized oscillator strengths (GOS) as a function of momentum transfer are calculated for the 2p-3p and 2p-4p transitions of the neon atom using the analytical Hartree-Fock (HF) wavefunctions for the ground-state and the wavefunctions for the excited states which are obtained numerically from the modified HF Slater equation. Calculations are carried out by using the HF method and random phase approximation with exchange in the velocity formulation. The positions and the number of the extrema in the GOS have received particular attention in the evaluation. Our calculated monopole GOS of 2p-3p transition in velocity form reveals one maximum located between the experimental and theoretical results of other authors. The disagreement between our first maximum of the quadrupole GOS 2p-3p transition with the experimental and other theoretical ones is unimportant. The extrema of the monopole and quadrupole GOS of 2p-4p transition are given in this paper. The results of velocity form study also show that the electron correlation effects are important around the maxima and are found to influence the positions of the extrema insignificantly
Size-dependent reactivity of magnetite nanoparticles: a field-laboratory comparison
Swindle, Andrew L.; Elwood Madden, Andrew S.; Cozzarelli, Isabelle M.; Benamara, Mourad
2014-01-01
Logistic challenges make direct comparisons between laboratory- and field-based investigations into the size-dependent reactivity of nanomaterials difficult. This investigation sought to compare the size-dependent reactivity of nanoparticles in a field setting to a laboratory analog using the specific example of magnetite dissolution. Synthetic magnetite nanoparticles of three size intervals, ∼6 nm, ∼44 nm, and ∼90 nm were emplaced in the subsurface of the USGS research site at the Norman Landfill for up to 30 days using custom-made subsurface nanoparticle holders. Laboratory analog dissolution experiments were conducted using synthetic groundwater. Reaction products were analyzed via TEM and SEM and compared to initial particle characterizations. Field results indicated that an organic coating developed on the particle surfaces largely inhibiting reactivity. Limited dissolution occurred, with the amount of dissolution decreasing as particle size decreased. Conversely, the laboratory analogs without organics revealed greater dissolution of the smaller particles. These results showed that the presence of dissolved organics led to a nearly complete reversal in the size-dependent reactivity trends displayed between the field and laboratory experiments indicating that size-dependent trends observed in laboratory investigations may not be relevant in organic-rich natural systems.
Ashoori, A. R.; Vanini, S. A. Sadough; Salari, E.
2017-04-01
In the present paper, vibration behavior of size-dependent functionally graded (FG) circular microplates subjected to thermal loading are carried out in pre/post-buckling of bifurcation/limit-load instability for the first time. Two kinds of frequently used thermal loading, i.e., uniform temperature rise and heat conduction across the thickness direction are considered. Thermo-mechanical material properties of FG plate are supposed to vary smoothly and continuously throughout the thickness based on power law model. Modified couple stress theory is exploited to describe the size dependency of microplate. The nonlinear governing equations of motion and associated boundary conditions are extracted through generalized form of Hamilton's principle and von-Karman geometric nonlinearity for the vibration analysis of circular FG plates including size effects. Ritz finite element method is then employed to construct the matrix representation of governing equations which are solved by two different strategies including Newton-Raphson scheme and cylindrical arc-length method. Moreover, in the following a parametric study is accompanied to examine the effects of the several parameters such as material length scale parameter, temperature distributions, type of buckling, thickness to radius ratio, boundary conditions and power law index on the dimensionless frequency of post-buckled/snapped size-dependent FG plates in detail. It is found that the material length scale parameter and thermal loading have a significant effect on vibration characteristics of size-dependent circular FG plates.
Size-dependent mechanical properties of 2D random nanofibre networks
International Nuclear Information System (INIS)
Lu, Zixing; Zhu, Man; Liu, Qiang
2014-01-01
The mechanical properties of nanofibre networks (NFNs) are size dependent with respect to different fibre diameters. In this paper, a continuum model is developed to reveal the size-dependent mechanical properties of 2D random NFNs. Since such size-dependent behaviours are attributed to different micromechanical mechanisms, the surface effects and the strain gradient (SG) effects are, respectively, introduced into the mechanical analysis of NFNs. Meanwhile, a modified fibre network model is proposed, in which the axial, bending and shearing deformations are incorporated. The closed-form expressions of effective modulus and Poisson's ratio are obtained for NFNs. Different from the results predicted by conventional fibre network model, the present model predicts the size-dependent mechanical properties of NFNs. It is found that both surface effects and SG effects have significant influences on the effective mechanical properties. Moreover, the present results show that the shearing deformation of fibre segment is also crucial to precisely evaluate the effective mechanical properties of NFNs. This work mainly aims to provide an insight into the micromechanical mechanisms of NFNs. Besides, this work is also expected to provide a more accurate theoretical model for 2D fibre networks. (paper)
Energy Technology Data Exchange (ETDEWEB)
Klump, K N; Lassettre, E N
1977-10-01
Generalized oscillator strengths, f, for the transition A/sup 1/B/sub 2u/ reverse arrow X/sup 1/A/sub 1g/ in benzene, determined by electron impact methods, are reported as a function of the momentum change. At scattering angles down to 2.5/sup 0/ helium was used as the comparison gas. Determinations are also reported at theta = 0/sup 0/ using mercury as the comparison gas. The oscillator strength curve has both a minimum and a maximum due to the superposition of electric dipole and octupole transitions. The band envelope is studied and is shown to remain unchanged in shape but is shifted by h nu/sub 6/ approximately 0.065 eV with increasing angle due to the shift from electric dipole to octupole scattering.
International Nuclear Information System (INIS)
Feng, R.; Cooper, G.; Burton, G.R.; Brion, C.E.; Avaldi, L.
1999-01-01
Absolute photoabsorption oscillator strengths (cross-sections) for the valence shell discrete and continuum regions of sulphur dioxide from 3.5 to 51 eV have been measured using high resolution (∼0.05 eV FWHM) dipole (e,e) spectroscopy. A wide-range spectrum, covering both the valence shell and the S 2p and 2s inner shells, has also been obtained from 5 to 260 eV at low resolution (∼1 eV FWHM), and this has been used to determine the absolute oscillator strength scale using valence shell TRK (i.e., S(0)) sum-rule normalization. The present measurements have been undertaken in order to investigate the recently discovered significant quantitative errors in our previously published low resolution dipole (e,e) work on sulphur dioxide (Cooper et al., Chem. Phys. 150 (1991) 237; 150 (1991) 251). These earlier measurements were also in poor agreement with other previously published direct photoabsorption measurements. We now report new absolute photoabsorption oscillator strengths using both high and low resolution dipole (e,e) spectroscopies. These new measurements cover a wider energy range and are much more consistent with the previously published direct photoabsorption measurements. The accuracy of our new measurements is confirmed by an S(-2) dipole sum-rule analysis which gives a static dipole polarizability for sulphur dioxide in excellent agreement (within 3.5%) with previously reported polarizability values. Other dipole sums S(u) (u=-1,-3 to -6,-8,-10) and logarithmic dipole sums L(u) (u=-1 to -6) are also determined from the presently reported absolute oscillator strength distributions. (Copyright (c) 1999 Elsevier Science B.V., Amsterdam. All rights reserved.)
Grain size dependence of the critical current density in YBa2Cu3Ox superconductors
International Nuclear Information System (INIS)
Kuwabara, M.; Shimooka, H.
1989-01-01
The grain size dependence of the critical current density in bulk single-phase YBa 2 Cu 3 O x ceramics was investigated. The grain size of the materials was changed to range approximately from 1.0 to 25 μm by changing the conditions of power processing and sintering, associated with an increase in the sintered density of the materials with increasing grain size. The critical current density has been found to exhibit a significant grain size dependence, changing from 880 A/cm 2 to a value of 100 A/cm 2 with a small increase in the average grain size from 1.2 to 2.0 μm. This seems to provide information about the nature of the weak link between superconducting grains which might govern the critical current density of the materials
Zhang, Chen
2014-09-04
© 2014 American Chemical Society. Understanding the crystal-size dependence of both guest adsorption and structural transitions of nanoporous solids is crucial to the development of these materials. We find that nano-sized metal-organic framework (MOF) crystals have significantly different guest adsorption properties compared to the bulk material. A new methodology is developed to simulate the adsorption and transition behavior of entire MOF nanoparticles. Our simulations predict that the transition pressure significantly increases with decreasing particle size, in agreement with crystal-size-dependent experimental measurements of the N2-ZIF-8 system. We also propose a simple core-shell model to examine this effect on length scales that are inaccessible to simulations and again find good agreement with experiments. This study is the first to examine particle size effects on structural transitions in ZIFs and provides a thermodynamic framework for understanding the underlying mechanism.
Unraveling the size-dependent optical properties of dissolved organic matter
DEFF Research Database (Denmark)
Wünsch, Urban; Stedmon, Colin; Tranvik, Lars
2018-01-01
The size-dependent optical properties of dissolved organic matter (DOM) from four Swedish lakes were investigated using High Performance Size Exclusion Chromatography (HPSEC) in conjunction with online characterization of absorbance (240–600 nm) and fluorescence (excitation: 275 nm, emission: 300....... This study demonstrates the potential for HPSEC and novel mathematical approaches to provide unprecedented insights into the relationship between optical and chemical properties of DOM in aquatic systems...
Frictional behaviour of sandstone: A sample-size dependent triaxial investigation
Roshan, Hamid; Masoumi, Hossein; Regenauer-Lieb, Klaus
2017-01-01
Frictional behaviour of rocks from the initial stage of loading to final shear displacement along the formed shear plane has been widely investigated in the past. However the effect of sample size on such frictional behaviour has not attracted much attention. This is mainly related to the limitations in rock testing facilities as well as the complex mechanisms involved in sample-size dependent frictional behaviour of rocks. In this study, a suite of advanced triaxial experiments was performed on Gosford sandstone samples at different sizes and confining pressures. The post-peak response of the rock along the formed shear plane has been captured for the analysis with particular interest in sample-size dependency. Several important phenomena have been observed from the results of this study: a) the rate of transition from brittleness to ductility in rock is sample-size dependent where the relatively smaller samples showed faster transition toward ductility at any confining pressure; b) the sample size influences the angle of formed shear band and c) the friction coefficient of the formed shear plane is sample-size dependent where the relatively smaller sample exhibits lower friction coefficient compared to larger samples. We interpret our results in terms of a thermodynamics approach in which the frictional properties for finite deformation are viewed as encompassing a multitude of ephemeral slipping surfaces prior to the formation of the through going fracture. The final fracture itself is seen as a result of the self-organisation of a sufficiently large ensemble of micro-slip surfaces and therefore consistent in terms of the theory of thermodynamics. This assumption vindicates the use of classical rock mechanics experiments to constrain failure of pressure sensitive rocks and the future imaging of these micro-slips opens an exciting path for research in rock failure mechanisms.
Size-dependent mechanical properties of PVA nanofibers reduced via air plasma treatment
International Nuclear Information System (INIS)
Fu Qiang; Song Xuefeng; Gao Jingyun; Han Xiaobing; Zhao Qing; Yu Dapeng; Jin Yu; Jiang Xingyu
2010-01-01
Organic nanowires/fibers have great potential in applications such as organic electronics and soft electronic techniques. Therefore investigation of their mechanical performance is of importance. The Young's modulus of poly(vinyl alcohol) (PVA) nanofibers was analyzed by scanning probe microscopy (SPM) methods. Air plasma treatment was used to reduce the nanofibers to different sizes. Size-dependent mechanical properties of PVA nanofibers were studied and revealed that the Young's modulus increased dramatically when the scales became very small (<80 nm).
Size-dependent mechanical properties of PVA nanofibers reduced via air plasma treatment.
Fu, Qiang; Jin, Yu; Song, Xuefeng; Gao, Jingyun; Han, Xiaobing; Jiang, Xingyu; Zhao, Qing; Yu, Dapeng
2010-03-05
Organic nanowires/fibers have great potential in applications such as organic electronics and soft electronic techniques. Therefore investigation of their mechanical performance is of importance. The Young's modulus of poly(vinyl alcohol) (PVA) nanofibers was analyzed by scanning probe microscopy (SPM) methods. Air plasma treatment was used to reduce the nanofibers to different sizes. Size-dependent mechanical properties of PVA nanofibers were studied and revealed that the Young's modulus increased dramatically when the scales became very small (<80 nm).
2010-09-01
Chaniotakis. The physical and mechanical properties of composite cements manufactured with cal- careous and clayey greek diatomite mixtures. Cement and...Hierarchical and size dependent mechanical properties of silica and silicon nanostructures inspired by diatom algae by Andre Phillipe Garcia B.S...dependent mechanical properties of silica and silicon nanostructures inspired by diatom algae 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM
Yamada, Yuhei; Yamazaki, Yoshihiro
2018-04-01
This study considered a stochastic model for cluster growth in a Markov process with a cluster size dependent additive noise. According to this model, the probability distribution of the cluster size transiently becomes an exponential or a log-normal distribution depending on the initial condition of the growth. In this letter, a master equation is obtained for this model, and derivation of the distributions is discussed.
Field size dependence of wedge factor: miniphantom vs full phantom measurements
International Nuclear Information System (INIS)
Allen Li, X.; Szanto, J.; Soubra, M.; Gerig, L. H.
1995-01-01
It is empirically known that the transmission factor for wedge in a high-energy photon beam is dependent upon field size and depth of measurement. The field-size dependence of wedge factors may be attributed to changes in (i) head scatter, (ii) phantom scatter, and (iii) backscatter from the wedge into the linac monitor chamber. In this work we present the results of studies designed to examine each of these factors in isolation. The wedge factors for wedges with nominal wedge angles of 15 deg. , 30 deg. , 45 deg. and 60 deg. were measured with a 3-g/cm 2 -diameter narrow cylindrical phantom (miniphantom), a brass cap with 1.5-g/cm 2 side-wall thickness and a full water phantom for 6-, 10- and 18-MV photon beams. The measurements were performed with and without flattening filter in place. The wedge factors measured with the miniphantom and the brass cap exclude the phantom scatter contribution. It has been found that the field-size behaviour of wedge factor measured with full water phantom is similar to that measured with the miniphantom and cap. This indicates that the head scatter radiation is the major contributor to the field size dependence of wedge factors. Wedge factors measured with water phantom are up to 5.0% smaller than those measured with miniphantom. This difference increases with wedge angle. When Measured with the flattening filter removed, the field size dependence of the wedge factor is reduced. This justify that the flattening filter is one of the major contributors to head scatters. The measurement results made with the brass cap agree well with those made by using the miniphantom. By measuring the monitor chamber output, it is found that the backscatters from the wedge into the linac ion chamber have little effect on the field size dependence of the wedge factor
Directory of Open Access Journals (Sweden)
Zhi Yan
2017-01-01
Full Text Available Piezoelectric nanomaterials (PNs are attractive for applications including sensing, actuating, energy harvesting, among others in nano-electro-mechanical-systems (NEMS because of their excellent electromechanical coupling, mechanical and physical properties. However, the properties of PNs do not coincide with their bulk counterparts and depend on the particular size. A large amount of efforts have been devoted to studying the size-dependent properties of PNs by using experimental characterization, atomistic simulation and continuum mechanics modeling with the consideration of the scale features of the nanomaterials. This paper reviews the recent progresses and achievements in the research on the continuum mechanics modeling of the size-dependent mechanical and physical properties of PNs. We start from the fundamentals of the modified continuum mechanics models for PNs, including the theories of surface piezoelectricity, flexoelectricity and non-local piezoelectricity, with the introduction of the modified piezoelectric beam and plate models particularly for nanostructured piezoelectric materials with certain configurations. Then, we give a review on the investigation of the size-dependent properties of PNs by using the modified continuum mechanics models, such as the electromechanical coupling, bending, vibration, buckling, wave propagation and dynamic characteristics. Finally, analytical modeling and analysis of nanoscale actuators and energy harvesters based on piezoelectric nanostructures are presented.
A Heuristic Probabilistic Approach to Estimating Size-Dependent Mobility of Nonuniform Sediment
Woldegiorgis, B. T.; Wu, F. C.; van Griensven, A.; Bauwens, W.
2017-12-01
Simulating the mechanism of bed sediment mobility is essential for modelling sediment dynamics. Despite the fact that many studies are carried out on this subject, they use complex mathematical formulations that are computationally expensive, and are often not easy for implementation. In order to present a simple and computationally efficient complement to detailed sediment mobility models, we developed a heuristic probabilistic approach to estimating the size-dependent mobilities of nonuniform sediment based on the pre- and post-entrainment particle size distributions (PSDs), assuming that the PSDs are lognormally distributed. The approach fits a lognormal probability density function (PDF) to the pre-entrainment PSD of bed sediment and uses the threshold particle size of incipient motion and the concept of sediment mixture to estimate the PSDs of the entrained sediment and post-entrainment bed sediment. The new approach is simple in physical sense and significantly reduces the complexity and computation time and resource required by detailed sediment mobility models. It is calibrated and validated with laboratory and field data by comparing to the size-dependent mobilities predicted with the existing empirical lognormal cumulative distribution function (CDF) approach. The novel features of the current approach are: (1) separating the entrained and non-entrained sediments by a threshold particle size, which is a modified critical particle size of incipient motion by accounting for the mixed-size effects, and (2) using the mixture-based pre- and post-entrainment PSDs to provide a continuous estimate of the size-dependent sediment mobility.
Yan, Zhi; Jiang, Liying
2017-01-26
Piezoelectric nanomaterials (PNs) are attractive for applications including sensing, actuating, energy harvesting, among others in nano-electro-mechanical-systems (NEMS) because of their excellent electromechanical coupling, mechanical and physical properties. However, the properties of PNs do not coincide with their bulk counterparts and depend on the particular size. A large amount of efforts have been devoted to studying the size-dependent properties of PNs by using experimental characterization, atomistic simulation and continuum mechanics modeling with the consideration of the scale features of the nanomaterials. This paper reviews the recent progresses and achievements in the research on the continuum mechanics modeling of the size-dependent mechanical and physical properties of PNs. We start from the fundamentals of the modified continuum mechanics models for PNs, including the theories of surface piezoelectricity, flexoelectricity and non-local piezoelectricity, with the introduction of the modified piezoelectric beam and plate models particularly for nanostructured piezoelectric materials with certain configurations. Then, we give a review on the investigation of the size-dependent properties of PNs by using the modified continuum mechanics models, such as the electromechanical coupling, bending, vibration, buckling, wave propagation and dynamic characteristics. Finally, analytical modeling and analysis of nanoscale actuators and energy harvesters based on piezoelectric nanostructures are presented.
DEFF Research Database (Denmark)
Johansen, Jeppe; Stobbe, Søren; Nikolaev, Ivan S.
2008-01-01
and a theoretical model, we determine the striking dependence of the overlap of the electron and hole wavefunctions on the quantum dot size. We conclude that the optical quality is best for large quantum dots, which is important in order to optimally tailor quantum dot emitters for, e.g., quantum electrodynamics......The radiative and nonradiative decay rates of InAs quantum dots are measured by controlling the local density of optical states near an interface. From time-resolved measurements, we extract the oscillator strength and the quantum efficiency and their dependence on emission energy. From our results...
International Nuclear Information System (INIS)
Cui, Zixiang; Duan, Huijuan; Li, Wenjiao; Xue, Yongqiang
2015-01-01
In the processes of preparation and application of nanomaterials, the decomposition reactions of nanomaterials are often involved. However, there is a dramatic difference in decomposition thermodynamics between nanomaterials and the bulk counterparts, and the difference depends on the size of the particles that compose the nanomaterials. In this paper, the decomposition model of a nanoparticle was built, the theory of decomposition thermodynamics of nanomaterials was proposed, and the relations of the size dependence of thermodynamic quantities for the decomposition reactions were deduced. In experiment, taking the thermal decomposition of nano-Cu 2 (OH) 2 CO 3 with different particle sizes (the range of radius is at 8.95–27.4 nm) as a system, the reaction thermodynamic quantities were determined, and the regularities of size dependence of the quantities were summarized. These experimental regularities consist with the above thermodynamic relations. The results show that there is a significant effect of the size of particles composing a nanomaterial on the decomposition thermodynamics. When all the decomposition products are gases, the differences in thermodynamic quantities of reaction between the nanomaterials and the bulk counterparts depend on the particle size; while when one of the decomposition products is a solid, the differences depend on both the initial particle size of the nanoparticle and the decomposition ratio. When the decomposition ratio is very small, these differences are only related to the initial particle size; and when the radius of the nanoparticles approaches or exceeds 10 nm, the reaction thermodynamic functions and the logarithm of the equilibrium constant are linearly associated with the reciprocal of radius, respectively. The thermodynamic theory can quantificationally describe the regularities of the size dependence of thermodynamic quantities for decomposition reactions of nanomaterials, and contribute to the researches and the
Size-Dependent Specific Surface Area of Nanoporous Film Assembled by Core-Shell Iron Nanoclusters
Directory of Open Access Journals (Sweden)
Jiji Antony
2006-01-01
Full Text Available Nanoporous films of core-shell iron nanoclusters have improved possibilities for remediation, chemical reactivity rate, and environmentally favorable reaction pathways. Conventional methods often have difficulties to yield stable monodispersed core-shell nanoparticles. We produced core-shell nanoclusters by a cluster source that utilizes combination of Fe target sputtering along with gas aggregations in an inert atmosphere at 7∘C. Sizes of core-shell iron-iron oxide nanoclusters are observed with transmission electron microscopy (TEM. The specific surface areas of the porous films obtained from Brunauer-Emmett-Teller (BET process are size-dependent and compared with the calculated data.
On grain-size-dependent void swelling in pure copper irradiated with fission neutrons
DEFF Research Database (Denmark)
Singh, Bachu Narain; Eldrup, Morten Mostgaard; Zinkle, S.J.
2002-01-01
The effect of grain size on void swelling has its origin in the intrinsic property of grain boundaries as neutral and unsaturable sinks for both vacancies and self-interstitial atoms. The phenomenon had already been investigated in the 1970s and it was demonstrated that the grain......-size-dependent void swelling measured under irradiation producing only Frenkel pairs could be satisfactorily explained in terms of the standard rate theory (SRT) and dislocation bias. Experimental results reported in the 1980s demonstrated, on the other hand, that the effect of grain boundaries on void swelling under...
Lalam, N.; Jacob, C.; Jagers, P.
2004-01-01
We propose a stochastic modelling of the PCR amplification process by a size-dependent branching process starting as a supercritical Bienaymé-Galton-Watson transient phase and then having a saturation near-critical size-dependent phase. This model allows us to estimate the probability of replication
Fractal and multifractal approaches for the analysis of crack-size dependent scaling laws in fatigue
Energy Technology Data Exchange (ETDEWEB)
Paggi, Marco [Politecnico di Torino, Department of Structural Engineering and Geotechnics, Corso Duca degli Abruzzi 24, 10129 Torino (Italy)], E-mail: marco.paggi@polito.it; Carpinteri, Alberto [Politecnico di Torino, Department of Structural Engineering and Geotechnics, Corso Duca degli Abruzzi 24, 10129 Torino (Italy)
2009-05-15
The enhanced ability to detect and measure very short cracks, along with a great interest in applying fracture mechanics formulae to smaller and smaller crack sizes, has pointed out the so-called anomalous behavior of short cracks with respect to their longer counterparts. The crack-size dependencies of both the fatigue threshold and the Paris' constant C are only two notable examples of these anomalous scaling laws. In this framework, a unified theoretical model seems to be missing and the behavior of short cracks can still be considered as an open problem. In this paper, we propose a critical reexamination of the fractal models for the analysis of crack-size effects in fatigue. The limitations of each model are put into evidence and removed. At the end, a new generalized theory based on fractal geometry is proposed, which permits to consistently interpret the short crack-related anomalous scaling laws within a unified theoretical formulation. Finally, this approach is herein used to interpret relevant experimental data related to the crack-size dependence of the fatigue threshold in metals.
Fractal and multifractal approaches for the analysis of crack-size dependent scaling laws in fatigue
International Nuclear Information System (INIS)
Paggi, Marco; Carpinteri, Alberto
2009-01-01
The enhanced ability to detect and measure very short cracks, along with a great interest in applying fracture mechanics formulae to smaller and smaller crack sizes, has pointed out the so-called anomalous behavior of short cracks with respect to their longer counterparts. The crack-size dependencies of both the fatigue threshold and the Paris' constant C are only two notable examples of these anomalous scaling laws. In this framework, a unified theoretical model seems to be missing and the behavior of short cracks can still be considered as an open problem. In this paper, we propose a critical reexamination of the fractal models for the analysis of crack-size effects in fatigue. The limitations of each model are put into evidence and removed. At the end, a new generalized theory based on fractal geometry is proposed, which permits to consistently interpret the short crack-related anomalous scaling laws within a unified theoretical formulation. Finally, this approach is herein used to interpret relevant experimental data related to the crack-size dependence of the fatigue threshold in metals.
Size-dependent modification of asteroid family Yarkovsky V-shapes
Bolin, B. T.; Morbidelli, A.; Walsh, K. J.
2018-04-01
Context. The thermal properties of the surfaces of asteroids determine the magnitude of the drift rate cause by the Yarkovsky force. In the general case of Main Belt asteroids, the Yarkovsky force is indirectly proportional to the thermal inertia, Γ. Aim. Following the proposed relationship between Γ and asteroid diameter D, we find that asteroids' Yarkovsky drift rates might have a more complex size dependence than previous thought, leading to a curved family V-shape boundary in semi-major axis, a, vs. 1/D space. This implies that asteroids are drifting faster at larger sizes than previously considered decreasing on average the known ages of asteroid families. Methods: The V-Shape curvature is determined for >25 families located throughout the Main Belt to quantify the Yarkovsky size-dependent drift rate. Results: We find that there is no correlation between family age and V-shape curvature. In addition, the V-shape curvature decreases for asteroid families with larger heliocentric distances suggesting that the relationship between Γ and D is weaker in the outer MB possibly due to homogenous surface roughness among family members.
An investigation of the general regularity of size dependence of reaction kinetics of nanoparticles
International Nuclear Information System (INIS)
Cui, Zixiang; Duan, Huijuan; Xue, Yongqiang; Li, Ping
2015-01-01
In the processes of preparation and application of nanomaterials, the chemical reactions of nanoparticles are often involved, and the size of nanoparticles has dramatic influence on the reaction kinetics. Nevertheless, there are many conflicts on regularities of size dependence of reaction kinetic parameters, and these conflicts have not been explained so far. In this paper, taking the reaction of nano-ZnO (average diameter is from 20.96 to 53.31 nm) with acrylic acid solution as a system, the influence regularities of the particle size on the kinetic parameters were researched. The regularities were consistent with that in most literatures, but inconsistent with that in a few of literatures, the reasons for the conflicts were interpreted. The reasons can be attributed to two factors: one is improper data processing for fewer data points, and the other is the difference between solid particles and porous particles. A general regularity of the size dependence of reaction kinetics for solid particles was obtained. The regularity shows that with the size of nanoparticles decreasing, the rate constant and the reaction order increase, while the apparent activation energy and the pre-exponential factor decrease; and the relationships of the logarithm of rate constant, the logarithm of pre-exponential factor, and the apparent activation energy to the reciprocal of the particle size are linear, respectively
Energy Technology Data Exchange (ETDEWEB)
Zhao, Yuan; Luo, Yaodong; Yang, Xuan; Yang, Yaxin; Song, Qijun, E-mail: qsong@jiangnan.edu.cn
2017-06-15
Highlights: • A facile and efficient strategy is firstly developed for the synthesis of Ru NPs. • Ru NPs are stable and uniform with the controllable sizes from 2.6 to 51.5 nm. • Ru NPs exhibit size-dependent and superior catalytic hydrogenation activity. - Abstract: Ruthenium (Ru) featured with an unusual catalytic behavior is of great significance in several heterogeneous and electro-catalytic reactions. The preparation of tractable Ru nanocatalysts and the building of highly active catalytic system at ambient temperature remains a grand challenge. Herein, a facile strategy is developed for the controllable preparation of Ru nanoparticles (NPs) with the sizes ranging from 2.6 to 51.5 nm. Ru NPs show superior size-dependent catalytic performance with the best kinetic rate constant as high as −1.52 min{sup −1}, which could far surpass the other traditional noble metals. Ru NPs exert exceedingly efficient low-temperature catalytic activity and good recyclability in the catalytic reduction of nitroaromatic compounds (NACs) and azo dyes. The developed catalytic system provides a distinguishing insight for the artificial preparation of Ru NPs with desired sizes, and allows for the development of rational design rules for exploring catalysts with superior catalytic performances, potentially broadening the applications of metallic NP-enabled catalytic analysis.
Álvarez, E
2015-12-09
© Inter-Research 2016. Shelf waters of the Cantabrian Sea (southern Bay of Biscay) are productive ecosystems with a marked seasonality. We present the results from 1 yr of monthly monitoring of the phytoplankton community together with an intensive sampling carried out in 2 contrasting scenarios during the summer and autumn in a mid-shelf area. Stratification was apparent on the shelf in summer, while the water column was comparatively well mixed in autumn. The size structure of the photoautotrophic community, from pico-to micro-phytoplankton, was tightly coupled with the meteo-climatic and hydrographical conditions. Over the short term, variations in the size structure and chlorophyll content of phytoplankton cells were related to changes in the physico-chemical environment, through changes in the availability of nutrients and light. Uncoupling between the dynamics of carbon biomass and chlorophyll resulted in chlorophyll to carbon ratios dependent on body size. The slope of the size dependence of chlorophyll content increased with increasing irradiance, reflecting different photoacclimation plasticity from pico-to micro-phytoplankton. The results have important implications for the productivity and the fate of biogenic carbon in this region, since the size dependence of photosynthetic rates is directly related to the size scaling of chlorophyll content.
Á lvarez, E; Moran, Xose Anxelu G.; Ló pez-Urrutia, Á
2015-01-01
© Inter-Research 2016. Shelf waters of the Cantabrian Sea (southern Bay of Biscay) are productive ecosystems with a marked seasonality. We present the results from 1 yr of monthly monitoring of the phytoplankton community together with an intensive sampling carried out in 2 contrasting scenarios during the summer and autumn in a mid-shelf area. Stratification was apparent on the shelf in summer, while the water column was comparatively well mixed in autumn. The size structure of the photoautotrophic community, from pico-to micro-phytoplankton, was tightly coupled with the meteo-climatic and hydrographical conditions. Over the short term, variations in the size structure and chlorophyll content of phytoplankton cells were related to changes in the physico-chemical environment, through changes in the availability of nutrients and light. Uncoupling between the dynamics of carbon biomass and chlorophyll resulted in chlorophyll to carbon ratios dependent on body size. The slope of the size dependence of chlorophyll content increased with increasing irradiance, reflecting different photoacclimation plasticity from pico-to micro-phytoplankton. The results have important implications for the productivity and the fate of biogenic carbon in this region, since the size dependence of photosynthetic rates is directly related to the size scaling of chlorophyll content.
Size-dependent characteristics of ultra-fine oxygen-enriched nanoparticles in austenitic steels
Energy Technology Data Exchange (ETDEWEB)
Miao, Yinbin, E-mail: ymiao@anl.gov [Argonne National Laboratory, Lemont, IL 60439 (United States); University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); Mo, Kun [Argonne National Laboratory, Lemont, IL 60439 (United States); Zhou, Zhangjian [University of Science and Technology Beijing, Beijing 100082 (China); Liu, Xiang; Lan, Kuan-Che [University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); Zhang, Guangming [University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); University of Science and Technology Beijing, Beijing 100082 (China); Miller, Michael K.; Powers, Kathy A. [Oak Ridge National Laboratory, Oak Ridge, TN 37830 (United States); Stubbins, James F. [University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); International Institute for Carbon-Neutral Energy Research (I2CNER), Kyushu University, Fukuoka 819-0395 (Japan)
2016-11-15
Here, a coordinated investigation of the elemental composition and morphology of ultra-fine-scale nanoparticles as a function of size within a variety of austenitic oxide dispersion-strengthened (ODS) steels is reported. Atom probe tomography was utilized to evaluate the elemental composition of these nanoparticles. Meanwhile, the crystal structures and orientation relationships were determined by high-resolution transmission electron microscopy. The nanoparticles with sufficient size (>4 nm) to maintain a Y{sub 2}Ti{sub 2−x}O{sub 7−2x} stoichiometry were found to have a pyrochlore structure, whereas smaller Y{sub x}Ti{sub y}O{sub z} nanoparticles lacked a well-defined structure. The size-dependent characteristics of the nanoparticles in austenitic ODS steels differ from those in ferritic/martensitic ODS steels. - Highlights: • The structural and chemical characteristics of nanoparticles are revealed. • Nanoparticles' crystal structure and elemental composition are size-dependent. • Characteristics of austenitic ODS steels are compared to that of an F/M ODS steel. • Hypothesis about the formation mechanism of nanoparticles is proposed accordingly.
Size-Dependent Axonal Bouton Dynamics following Visual Deprivation In Vivo
Directory of Open Access Journals (Sweden)
Rosanna P. Sammons
2018-01-01
Full Text Available Persistent synapses are thought to underpin the storage of sensory experience, yet little is known about their structural plasticity in vivo. We investigated how persistent presynaptic structures respond to the loss of primary sensory input. Using in vivo two-photon (2P imaging, we measured fluctuations in the size of excitatory axonal boutons in L2/3 of adult mouse visual cortex after monocular enucleation. The average size of boutons did not change after deprivation, but the range of bouton sizes was reduced. Large boutons decreased, and small boutons increased. Reduced bouton variance was accompanied by a reduced range of correlated calcium-mediated neural activity in L2/3 of awake animals. Network simulations predicted that size-dependent plasticity may promote conditions of greater bidirectional plasticity. These predictions were supported by electrophysiological measures of short- and long-term plasticity. We propose size-dependent dynamics facilitate cortical reorganization by maximizing the potential for bidirectional plasticity.
Size-dependent cytotoxicity of yttrium oxide nanoparticles on primary osteoblasts in vitro
Energy Technology Data Exchange (ETDEWEB)
Zhou, Guoqiang, E-mail: zhougq1982@163.com; Li, Yunfei; Ma, Yanyan; Liu, Zhu; Cao, Lili; Wang, Da; Liu, Sudan; Xu, Wenshi; Wang, Wenying [Hebei University, Key Laboratory of Medicinal Chemistry and Molecular Diagnosis of Ministry of Education, Key Laboratory of Chemical Biology of Hebei Province, College of Chemistry and Environmental Science (China)
2016-05-15
Yttrium oxide nanoparticles are an excellent host material for the rare earth metals and have high luminescence efficiency providing a potential application in photodynamic therapy and biological imaging. In this study, the effects of yttrium oxide nanoparticles with four different sizes were investigated using primary osteoblasts in vitro. The results demonstrated that the cytotoxicity generated by yttrium oxide nanoparticles depended on the particle size, and smaller particles possessed higher toxicological effects. For the purpose to elucidate the relationship between reactive oxygen species generation and cell damage, cytomembrane integrity, intracellular reactive oxygen species level, mitochondrial membrane potential, cell apoptosis rate, and activity of caspase-3 in cells were then measured. Increased reactive oxygen species level was also observed in a size-dependent way. Thus, our data demonstrated that exposure to yttrium oxide nanoparticles resulted in a size-dependent cytotoxicity in cultured primary osteoblasts, and reactive oxygen species generation should be one possible damage pathway for the toxicological effects produced by yttrium oxide particles. The results may provide useful information for more rational applications of yttrium oxide nanoparticles in the future.
On grain size dependent void swelling in pure copper irradiated with fission neutrons
International Nuclear Information System (INIS)
Singh, B.N.; Eldrup, M.; Golubov, S.I.; Zinkle, S.J.
2001-03-01
The effect of grain size on void swelling has its origin in the intrinsic property of grain boundaries as neutral and unsaturable sinks for both vacancies and self-interstitial atoms (SIAs). The phenomenon was investigated already in the 1970s and it was demonstrated that the grain size dependent void swelling measured under irradiation producing only Frenkel pairs could be satisfactorily explained in terms of the standard rate theory (SRT) and dislocation bias. Experimental results reported in the 1980s demonstrated, on the other hand, that the effect of grain boundaries on void swelling under cascade damage conditions was radically different and could not be explained in terms of the SRT. In an effort to understand the source of this significant difference, the effect of grain size on void swelling under cascade damage conditions has been investigated both experimentally and theoretically in pure copper irradiated with fission neutrons at 623K to a dose level of ∼0.3 dpa (displacement per atom). The post-irradiation defect microstructure including voids was investigated using transmission electron microscopy and positron annihilation spectroscopy. The evolution of void swelling was calculated within the framework of the production bias model (PBM) and the SRT. The grain size dependent void swelling measured experimentally is in good accord with the theoretical results obtained using PMB. Implications of these results on modeling of void swelling under cascade damage conditions are discussed. (au)
Size-dependent and tunable crystallization of GeSbTe phase-change nanoparticles
Chen, Bin; Ten Brink, Gert H.; Palasantzas, George; Kooi, Bart J.
2016-12-01
Chalcogenide-based nanostructured phase-change materials (PCMs) are considered promising building blocks for non-volatile memory due to their high write and read speeds, high data-storage density, and low power consumption. Top-down fabrication of PCM nanoparticles (NPs), however, often results in damage and deterioration of their useful properties. Gas-phase condensation based on magnetron sputtering offers an attractive and straightforward solution to continuously down-scale the PCMs into sub-lithographic sizes. Here we unprecedentedly present the size dependence of crystallization for Ge2Sb2Te5 (GST) NPs, whose production is currently highly challenging for chemical synthesis or top-down fabrication. Both amorphous and crystalline NPs have been produced with excellent size and composition control with average diameters varying between 8 and 17 nm. The size-dependent crystallization of these NPs was carefully analyzed through in-situ heating in a transmission electron microscope, where the crystallization temperatures (Tc) decrease when the NPs become smaller. Moreover, methane incorporation has been observed as an effective method to enhance the amorphous phase stability of the NPs. This work therefore elucidates that GST NPs synthesized by gas-phase condensation with tailored properties are promising alternatives in designing phase-change memories constrained by optical lithography limitations.
Origin of the Size-Dependent Stokes Shift in CsPbBr3 Perovskite Nanocrystals.
Brennan, Michael C; Herr, John E; Nguyen-Beck, Triet S; Zinna, Jessica; Draguta, Sergiu; Rouvimov, Sergei; Parkhill, John; Kuno, Masaru
2017-09-06
The origin of the size-dependent Stokes shift in CsPbBr 3 nanocrystals (NCs) is explained for the first time. Stokes shifts range from 82 to 20 meV for NCs with effective edge lengths varying from ∼4 to 13 nm. We show that the Stokes shift is intrinsic to the NC electronic structure and does not arise from extrinsic effects such as residual ensemble size distributions, impurities, or solvent-related effects. The origin of the Stokes shift is elucidated via first-principles calculations. Corresponding theoretical modeling of the CsPbBr 3 NC density of states and band structure reveals the existence of an intrinsic confined hole state 260 to 70 meV above the valence band edge state for NCs with edge lengths from ∼2 to 5 nm. A size-dependent Stokes shift is therefore predicted and is in quantitative agreement with the experimental data. Comparison between bulk and NC calculations shows that the confined hole state is exclusive to NCs. At a broader level, the distinction between absorbing and emitting states in CsPbBr 3 is likely a general feature of other halide perovskite NCs and can be tuned via NC size to enhance applications involving these materials.
Chen, Long; Ji, Tuo; Mu, Liwen; Shi, Yijun; Wang, Huaiyuan; Zhu, Jiahua
2017-07-01
Hierarchically porous carbon adsorbents were successfully fabricated from different biomass resources (softwood, hardwood, bamboo and cotton) by a facile two-step process, i.e. carbonization in nitrogen and thermal oxidation in air. Without involving any toxic/corrosive chemicals, large surface area of up to 890 m 2 /g was achieved, which is comparable to commercial activated carbon. The porous carbons with various surface area and pore size were used as adsorbents to investigate the pore size dependent adsorption phenomenon. Based on the density functional theory, effective (E-SSA) and ineffective surface area (InE-SSA) was calculated considering the geometry of used probing adsorbate. It was demonstrated that the adsorption capacity strongly depends on E-SSA instead of total surface area. Moreover, a regression model was developed to quantify the adsorption capacities contributed from E-SSA and InE-SSA, respectively. The applicability of this model has been verified by satisfactory prediction results on porous carbons prepared in this work as well as commercial activated carbon. Revealing the pore size dependent adsorption behavior in these biomass derived porous carbon adsorbents will help to design more effective materials (either from biomass or other carbon resources) targeting to specific adsorption applications. Copyright © 2017 Elsevier Ltd. All rights reserved.
Rauch, T.; Quinet, P.; Knörzer, M.; Hoyer, D.; Werner, K.; Kruk, J. W.; Demleitner, M.
2017-10-01
Context. To analyze spectra of hot stars, advanced non-local thermodynamic equilibrium (NLTE) model-atmosphere techniques are mandatory. Reliable atomic data is crucial for the calculation of such model atmospheres. Aims: We aim to calculate new Sr iv-vii oscillator strengths to identify for the first time Sr spectral lines in hot white dwarf (WD) stars and to determine the photospheric Sr abundances. To measure the abundances of Se, Te, and I in hot WDs, we aim to compute new Se v, Te vi, and I vi oscillator strengths. Methods: To consider radiative and collisional bound-bound transitions of Se v, Sr iv - vii, Te vi, and I vi in our NLTE atmosphere models, we calculated oscillator strengths for these ions. Results: We newly identified four Se v, 23 Sr v, 1 Te vi, and three I vi lines in the ultraviolet (UV) spectrum of RE 0503-289. We measured a photospheric Sr abundance of 6.5+ 3.8-2.4× 10-4 (mass fraction, 9500-23 800 times solar). We determined the abundances of Se (1.6+ 0.9-0.6× 10-3, 8000-20 000), Te (2.5+ 1.5-0.9× 10-4, 11 000-28 000), and I (1.4+ 0.8-0.5× 10-5, 2700-6700). No Se, Sr, Te, and I line was found in the UV spectra of G191-B2B and we could determine only upper abundance limits of approximately 100 times solar. Conclusions: All identified Se v, Sr v, Te vi, and I vi lines in the UV spectrum of RE 0503-289 were simultaneously well reproduced with our newly calculated oscillator strengths. Based on observations with the NASA/ESA Hubble Space Telescope, obtained at the Space Telescope Science Institute, which is operated by the Association of Universities for Research in Astronomy, Inc., under NASA contract NAS5-26666. Based on observations made with the NASA-CNES-CSA Far Ultraviolet Spectroscopic Explorer. Full Tables A.15 to A.21 are only available via the German Astrophysical Virtual Observatory (GAVO) service TOSS (http://dc.g-vo.org/TOSS).
Size-dependent elastic moduli and vibrational properties of fivefold twinned copper nanowires
Zheng, Y. G.; Zhao, Y. T.; Ye, H. F.; Zhang, H. W.
2014-08-01
Based on atomistic simulations, the elastic moduli and vibration behaviors of fivefold twinned copper nanowires are investigated in this paper. Simulation results show that the elastic (i.e., Young’s and shear) moduli exhibit size dependence due to the surface effect. The effective Young’s modulus is found to decrease slightly whereas the effective shear modulus increases slightly with the increase in the wire radius. Both moduli tend to approach certain values at a larger radius and can be suitably described by core-shell composite structure models. Furthermore, we show by comparing simulation results and continuum predictions that, provided the effective Young’s and shear moduli are used, classic elastic theory can be applied to describe the small-amplitude vibration of fivefold twinned copper nanowires. Moreover, for the transverse vibration, the Timoshenko beam model is more suitable because shear deformation becomes apparent.
Size-dependent elastic moduli and vibrational properties of fivefold twinned copper nanowires
International Nuclear Information System (INIS)
Zheng, Y G; Zhao, Y T; Ye, H F; Zhang, H W
2014-01-01
Based on atomistic simulations, the elastic moduli and vibration behaviors of fivefold twinned copper nanowires are investigated in this paper. Simulation results show that the elastic (i.e., Young’s and shear) moduli exhibit size dependence due to the surface effect. The effective Young’s modulus is found to decrease slightly whereas the effective shear modulus increases slightly with the increase in the wire radius. Both moduli tend to approach certain values at a larger radius and can be suitably described by core-shell composite structure models. Furthermore, we show by comparing simulation results and continuum predictions that, provided the effective Young’s and shear moduli are used, classic elastic theory can be applied to describe the small-amplitude vibration of fivefold twinned copper nanowires. Moreover, for the transverse vibration, the Timoshenko beam model is more suitable because shear deformation becomes apparent. (paper)
Size-dependent Fano Interaction in the Laser-etched Silicon Nanostructures
Directory of Open Access Journals (Sweden)
Kumar Rajesh
2008-01-01
Full Text Available AbstractPhoto-excitation and size-dependent Raman scattering studies on the silicon (Si nanostructures (NSs prepared by laser-induced etching are presented here. Asymmetric and red-shifted Raman line-shapes are observed due to photo-excited Fano interaction in the quantum confined nanoparticles. The Fano interaction is observed between photo-excited electronic transitions and discrete phonons in Si NSs. Photo-excited Fano studies on different Si NSs show that the Fano interaction is high for smaller size of Si NSs. Higher Fano interaction for smaller Si NSs is attributed to the enhanced interference between photo-excited electronic Raman scattering and phonon Raman scattering.
Desvillettes, Laurent
2010-01-01
We study a continuous coagulation-fragmentation model with constant kernels for reacting polymers (see [M. Aizenman and T. Bak, Comm. Math. Phys., 65 (1979), pp. 203-230]). The polymers are set to diffuse within a smooth bounded one-dimensional domain with no-flux boundary conditions. In particular, we consider size-dependent diffusion coefficients, which may degenerate for small and large cluster-sizes. We prove that the entropy-entropy dissipation method applies directly in this inhomogeneous setting. We first show the necessary basic a priori estimates in dimension one, and second we show faster-than-polynomial convergence toward global equilibria for diffusion coefficients which vanish not faster than linearly for large sizes. This extends the previous results of [J.A. Carrillo, L. Desvillettes, and K. Fellner, Comm. Math. Phys., 278 (2008), pp. 433-451], which assumes that the diffusion coefficients are bounded below. © 2009 Society for Industrial and Applied Mathematics.
Age- and size-dependent mating performance and fertility in a pelagic copepod, Temora longicornis
DEFF Research Database (Denmark)
Sichlau, Mie Hylstofte; Kiørboe, Thomas
2011-01-01
Prepress abstract: In many species, size and age have been shown to be strong determinants of the reproductive success for both sexes. Here we examine age- and size dependent reproductive performance (egg- and sperm production, mating success) in a pelagic copepod. Compared to smaller males, larger...... males produce larger spermatophores containing more spermatozoa, and fertilize a larger fraction of available females. Females mating with large males produce more offspring than those mating with small males. Similarly, large females have higher egg production rates as well as a higher life-time egg...... fertilize females for only about eight days after they mature. The strong size- and age-dependent fertility observed in this species is conducive to the development of sexual selection via mate choice for young and large partners, as has been shown in one other copepod species...
Measuring size dependent electrical properties from nanoneedle structures: Pt/ZnO Schottky diodes
International Nuclear Information System (INIS)
Mao, Shimin; Anderson, Daniel D.; Shang, Tao; Park, Byoungnam; Dillon, Shen J.
2014-01-01
This work reports the fabrication and testing of nanoneedle devices with well-defined interfaces that are amenable to a variety of structural and electrical characterization, including transmission electron microscopy. Single Pt/ZnO nanoneedle Schottky diodes were fabricated by a top down method using a combination of electro-polishing, sputtering, and focused ion beam milling. The resulting structures contained nanoscale planar heterojunctions with low ideality factors, the dimensions of which were tuned to study size-dependent electrical properties. The diameter dependence of the Pt/ZnO diode barrier height is explained by a joule heating effect and/or electronic inhomogeneity in the Pt/ZnO contact area
International Nuclear Information System (INIS)
Premuda, F.
1983-01-01
Two lines in improved neutron diffusion theory extending the efficiency of finite-difference diffusion codes to the field of optically small systems, are here reviewed. The firs involves the nodal solution for tensorial diffusion equation in slab geometry and tensorial formulation in parallelepiped and cylindrical gemometry; the dependence of critical eigenvalue from small slab thicknesses is also analitically investigated and finally a regularized tensorial diffusion equation is derived for slab. The other line refer to diffusion models formally unchanged with respect to the classical one, but where new size-dependent RTGB definitions for diffusion parameters are adopted, requiring that they allow to reproduce, in diffusion approach, the terms of neutron transport global balance; the trascendental equation for the buckling, arising in slab, sphere and parallelepiped geometry from the above requirement, are reported and the sizedependence of the new diffusion coefficient and extrapolated end point is investigated
Size dependence of 13C nuclear spin-lattice relaxation in micro- and nanodiamonds
Panich, A. M.; Sergeev, N. A.; Shames, A. I.; Osipov, V. Yu; Boudou, J.-P.; Goren, S. D.
2015-02-01
Size dependence of physical properties of nanodiamond particles is of crucial importance for various applications in which defect density and location as well as relaxation processes play a significant role. In this work, the impact of defects induced by milling of micron-sized synthetic diamonds was studied by magnetic resonance techniques as a function of the particle size. EPR and 13C NMR studies of highly purified commercial synthetic micro- and nanodiamonds were done for various fractions separated by sizes. Noticeable acceleration of 13C nuclear spin-lattice relaxation with decreasing particle size was found. We showed that this effect is caused by the contribution to relaxation coming from the surface paramagnetic centers induced by sample milling. The developed theory of the spin-lattice relaxation for such a case shows good compliance with the experiment.
International Nuclear Information System (INIS)
Huang, Ming-Juan; Fang, Xue-Qian; Liu, Jin-Xi; Feng, Wen-Jie; Zhao, Yong-Mao
2015-01-01
Based on the electro-elastic surface/interface theory, the size-dependent effective piezoelectric and dielectric coefficients of anisotropic piezoelectric composites that consist of spherically piezoelectric inclusions under a uniform electric field are investigated, and the analytical solutions for the elastic displacement and electric potentials are derived. With consideration of the coupling effects of elasticity, permittivity and piezoelectricity, the effective field method is introduced to derive the effective dielectric and piezoelectric responses in the dilute limit. The numerical examples show that the effective dielectric constant exhibits a significant variation due to the surface/interface effect. The dielectric property of the surface/interface displays greater effect than the piezoelectric property, and the elastic property shows little effect. A comparison with the existing results validates the present approach. (paper)
Grain-size dependent accommodation due to intragranular distributions of dislocation loops
International Nuclear Information System (INIS)
Richeton, T.; Berbenni, S.; Berveiller, M.
2009-01-01
A grain-size dependent accommodation law for polycrystals is deduced from an inclusion/matrix problem (i.e., each grain is seen as embedded in a homogeneous equivalent medium) where plastic strain inside the inclusion is given as a discrete distribution of circular coaxial glide dislocation loops. The loops are assumed constrained at spherical grain boundaries. From thermodynamic considerations specific to a process of identical plastification in all the loops (considered as 'super-dislocations'), an average back-stress over the grain is derived. In order to compute the very early stages of plastic deformation in a face-centred cubic polycrystal, this back-stress is incorporated into a diluted model in terms of concentration of plastic grains. Contrary to conventional mean-field approaches, a grain-size effect is obtained for the initial overall strain-hardening behaviour. This size effect results from an intrinsic contribution of intragranular slip heterogeneities on the kinematical hardening
Size-dependent pull-in instability of electrostatically actuated microbeam-based MEMS
International Nuclear Information System (INIS)
Wang, Binglei; Zhou, Shenjie; Zhao, Junfeng; Chen, Xi
2011-01-01
We present a size-dependent model for electrostatically actuated microbeam-based MEMS using strain gradient elasticity theory. The normalized pull-in voltage is shown to increase nonlinearly with the decrease of the beam height, and the size effect becomes prominent if the beam thickness is on the order of microns or smaller (i.e. when the beam dimension is comparable to the material length scale parameter). Very good agreement is found between the present model and available experimental data. The study may be helpful to characterize the mechanical properties of small size MEMS, or guide the design of microbeam-based devices for a wide range of potential applications. (technical note)
Anomalous roughness of turbulent interfaces with system size dependent local roughness exponent
International Nuclear Information System (INIS)
Balankin, Alexander S.; Matamoros, Daniel Morales
2005-01-01
In a system far from equilibrium the system size can play the role of control parameter that governs the spatiotemporal dynamics of the system. Accordingly, the kinetic roughness of interfaces in systems far from equilibrium may depend on the system size. To get an insight into this problem, we performed a detailed study of rough interfaces formed in paper combustion experiments. Using paper sheets of different width λ, we found that the turbulent flame fronts display anomalous multi-scaling characterized by non-universal global roughness exponent α and by the system size dependent spectrum of local roughness exponents, ζ q (λ)=ζ 1 (1)q -ω λ φ q =0.93q -0.15 . The structure factor of turbulent flame fronts also exhibits unconventional scaling dependence on λ. These results are expected to apply to a broad range of far from equilibrium systems when the kinetic energy fluctuations exceed a certain critical value.
Liu, Lifeng; Ding, Xiangdong; Li, Ju; Lookman, Turab; Sun, Jun
2014-02-21
Martensitic transformation usually creates hierarchical internal structures beyond mere change of the atomic crystal structure. Multi-stage nucleation is thus required, where nucleation (level-1) of the underlying atomic crystal lattice does not have to be immediately followed by the nucleation of higher-order superstructures (level-2 and above), such as polysynthetic laths. Using in situ transmission electron microscopy (TEM), we directly observe the nucleation of the level-2 superstructure in a Cu-Al-Ni single crystal under compression, with critical super-nuclei size L2c around 500 nm. When the sample size D decreases below L2c, the superelasticity behavior changes from a flat stress plateau to a continuously rising stress-strain curve. Such size dependence definitely would impact the application of shape memory alloys in miniaturized MEMS/NEMS devices.
Size dependence of magnetization reversal of ring shaped magnetic tunnel junction
International Nuclear Information System (INIS)
Chen, C.C.; Kuo, C.Y.; Chang, Y.C.; Chang, C.C.; Horng, Lance; Wu, Teho; Chern, G.; Huang, C.Y.; Tsunoda, M.; Takahashi, M.; Wu, J.C.
2007-01-01
The size dependence of magnetization reversal of magnetic tunnel junction (MTJ) rings has been investigated. The MTJ rings, with outer diameter of 4, 2 and 1 μm and inner diameter of 1.5, 1 and 0.5 μm were fabricated by a top-down technique. The magnetoresistance curves manifest all of the magnetic domain configurations during magnetization reversal in different sized rings. Various transition processes were observed, such as four transition, three transition and two transition in the largest, middle and smallest MTJ ring, respectively. Furthermore, the biasing fields observed from major loops decrease with decreasing size, which may result from edge roughness produced in the ion-milling process
Measurements of the size dependence of the concentration of nonvolatile material in fog droplets
Ogren, J. A.; Noone, K. J.; Hallberg, A.; Heintzenberg, J.; Schell, D.; Berner, A.; Solly, I.; Kruisz, C.; Reischl, G.; Arends, B. G.; Wobrock, W.
1992-11-01
Measurements of the size dependence of the mass concentration of nonvolatile material dissolved and suspended in fog droplets were obtained with three complementary approaches, covering a size range from c. 1 50µm diameter: a counterflow virtual impactor, an eight-stage aerosol impactor, and a two-stage fogwater impactor. Concentrations were observed to decrease with size over the entire range, contrary to expectations of increasing concentrations at larger sizes. It is possible that the larger droplets had solute concentrations that increased with increasing size, but that the increase was too weak for the measurements to resolve. Future studies should consider the hypothesis that the droplets were coated with a surface-active substance that hindered their uptake of water.
Influence of measuring temperature in size dependence of coercivity in nanostructured alloys
International Nuclear Information System (INIS)
Lopez, M.; Marin, P.; Kulik, T.; Hernando, A.
2005-01-01
An increase of coercive field with decreasing particle size has been observed in ball milled nanocomposite of Fe-rich nanocrystals embedded in an amorphous matrix. Previous works (J. Appl. Phys. 64 (1998) 6044) have concluded that for high lattice strain, , the increase of coercivity is due to the magnetoelastic anisotropy generated by . Even though other effects can also be involved, the experimental results seem to indicate that the influence of the particle size on the average structural anisotropy noticeably contributes to the hardening observed for low . The influence of measuring temperature in size dependence of coercivity in nanostructured alloys has been analyzed. Some analogies and differences in respect of that observed in partially nanocrystallized samples have been found
Film size-dependent voltage-modulated magnetism in multiferroic heterostructures
Hu, J.-M.; Shu, L.; Li, Z.; Gao, Y.; Shen, Y.; Lin, Y. H.; Chen, L. Q.; Nan, C. W.
2014-01-01
The electric-voltage-modulated magnetism in multiferroic heterostructures, also known as the converse magnetoelectric (ME) coupling, has drawn increasing research interest recently owing to its great potential applications in future low-power, high-speed electronic and/or spintronic devices, such as magnetic memory and computer logic. In this article, based on combined theoretical analysis and experimental demonstration, we investigate the film size dependence of such converse ME coupling in multiferroic magnetic/ferroelectric heterostructures, as well as exploring the interaction between two relating coupling mechanisms that are the interfacial strain and possibly the charge effects. We also briefly discuss some issues for the next step and describe new device prototypes that can be enabled by this technology. PMID:24421375
Qiao, Lei; Rimoli, Julian J; Chen, Ying; Schuh, Christopher A; Radovitzky, Raul
2011-02-25
We propose a nonlocal continuum model to describe the size-dependent superelastic effect observed in recent experiments of single crystal Cu-Al-Ni shape memory alloys. The model introduces two length scales, one in the free energy and one in the dissipation, which account for the size-dependent hardening and dissipation in the loading and unloading response of micro- and nanopillars subject to compression tests. The information provided by the model suggests that the size dependence observed in the dissipation is likely to be associated with a nonuniform evolution of the distribution of the austenitic and martensitic phases during the loading cycle. © 2011 American Physical Society
Size-dependent impairment of cognition in mice caused by the injection of gold nanoparticles
International Nuclear Information System (INIS)
Chen, Yu-Shiun; Hong, Meng-Yeng; Huang, G Steve; Hung, Yao-Ching; Lin, Li-Wei; Liau, Ian
2010-01-01
We explored the size-dependent impairment of cognition in mice caused by the injection of gold nanoparticles (GNPs). GNPs of 17 and 37 nm in diameter were injected intraperitoneally into BALB/c mice at doses ranging from 0.5 to 14.6 mg kg -1 . ICP-MS was performed on brain tissue collected 1, 14 and 21 days after the injection. A passive-avoidance test was performed on day 21. Monoamine levels were determined on day 21. The microscopic distribution of GNPs in the hippocampus was examined using coherent anti-Stokes Raman scattering (CARS) microscopy and transmission electron microscopy (TEM). The results indicated that 17 nm GNPs passed through the blood-brain barrier more rapidly than 37 nm GNPs. Treatment with 17 nm GNPs decreased the latency time, which was comparable to the effect of scopolamine treatment, while 37 nm GNPs showed no significant effect. Dopamine levels and serotonin levels in the brain were significantly altered by the injection of 17 and 37 nm GNPs. GNPs affected dopaminergic and serotonergic neurons. CARS microscopy indicated that 17 nm GNPs entered the Cornu Ammonis (CA) region of the hippocampus, while 37 nm GNPs were excluded from the CA region. TEM verified the presence of 17 nm GNPs in the cytoplasm of pyramidal cells. In this study, we showed that the ability of GNPs to damage cognition in mice was size-dependent and associated with the ability of the particles to invade the hippocampus. The dosage and duration of the treatment should be taken into account if GNPs are used in the future as vehicles to carry therapeutic agents into the brain.
Size-dependent error of the density functional theory ionization potential in vacuum and solution.
Sosa Vazquez, Xochitl A; Isborn, Christine M
2015-12-28
Density functional theory is often the method of choice for modeling the energetics of large molecules and including explicit solvation effects. It is preferable to use a method that treats systems of different sizes and with different amounts of explicit solvent on equal footing. However, recent work suggests that approximate density functional theory has a size-dependent error in the computation of the ionization potential. We here investigate the lack of size-intensivity of the ionization potential computed with approximate density functionals in vacuum and solution. We show that local and semi-local approximations to exchange do not yield a constant ionization potential for an increasing number of identical isolated molecules in vacuum. Instead, as the number of molecules increases, the total energy required to ionize the system decreases. Rather surprisingly, we find that this is still the case in solution, whether using a polarizable continuum model or with explicit solvent that breaks the degeneracy of each solute, and we find that explicit solvent in the calculation can exacerbate the size-dependent delocalization error. We demonstrate that increasing the amount of exact exchange changes the character of the polarization of the solvent molecules; for small amounts of exact exchange the solvent molecules contribute a fraction of their electron density to the ionized electron, but for larger amounts of exact exchange they properly polarize in response to the cationic solute. In vacuum and explicit solvent, the ionization potential can be made size-intensive by optimally tuning a long-range corrected hybrid functional.
Investigations of grain size dependent sediment transport phenomena on multiple scales
Thaxton, Christopher S.
Sediment transport processes in coastal and fluvial environments resulting from disturbances such as urbanization, mining, agriculture, military operations, and climatic change have significant impact on local, regional, and global environments. Primarily, these impacts include the erosion and deposition of sediment, channel network modification, reduction in downstream water quality, and the delivery of chemical contaminants. The scale and spatial distribution of these effects are largely attributable to the size distribution of the sediment grains that become eligible for transport. An improved understanding of advective and diffusive grain-size dependent sediment transport phenomena will lead to the development of more accurate predictive models and more effective control measures. To this end, three studies were performed that investigated grain-size dependent sediment transport on three different scales. Discrete particle computer simulations of sheet flow bedload transport on the scale of 0.1--100 millimeters were performed on a heterogeneous population of grains of various grain sizes. The relative transport rates and diffusivities of grains under both oscillatory and uniform, steady flow conditions were quantified. These findings suggest that boundary layer formalisms should describe surface roughness through a representative grain size that is functionally dependent on the applied flow parameters. On the scale of 1--10m, experiments were performed to quantify the hydrodynamics and sediment capture efficiency of various baffles installed in a sediment retention pond, a commonly used sedimentation control measure in watershed applications. Analysis indicates that an optimum sediment capture effectiveness may be achieved based on baffle permeability, pond geometry and flow rate. Finally, on the scale of 10--1,000m, a distributed, bivariate watershed terain evolution module was developed within GRASS GIS. Simulation results for variable grain sizes and for
Size-dependent impairment of cognition in mice caused by the injection of gold nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Chen, Yu-Shiun; Hong, Meng-Yeng; Huang, G Steve [Institute of Nanotechnology, Department of Materials Science and Engineering, National Chiao Tung University, 1001 University Road, Hsinchu 300, Taiwan (China); Hung, Yao-Ching [Section of Gynecologic Oncology, Department of Obstetrics and Gynecology, China Medical University and Hospital, 91 Hsueh Shih Road, Taichung 404, Taiwan (China); Lin, Li-Wei [School of Chinese Medicine for Post-Baccalaureate, I-Shou University, 8 Yida Road, Yanchao Township, Kaohsiung Country 82445, Taiwan (China); Liau, Ian, E-mail: gstevehuang@mail.nctu.edu.tw [Department of Applied Chemistry, National Chiao Tung University, 1001 University Road, Hsinchu 300, Taiwan (China)
2010-12-03
We explored the size-dependent impairment of cognition in mice caused by the injection of gold nanoparticles (GNPs). GNPs of 17 and 37 nm in diameter were injected intraperitoneally into BALB/c mice at doses ranging from 0.5 to 14.6 mg kg{sup -1}. ICP-MS was performed on brain tissue collected 1, 14 and 21 days after the injection. A passive-avoidance test was performed on day 21. Monoamine levels were determined on day 21. The microscopic distribution of GNPs in the hippocampus was examined using coherent anti-Stokes Raman scattering (CARS) microscopy and transmission electron microscopy (TEM). The results indicated that 17 nm GNPs passed through the blood-brain barrier more rapidly than 37 nm GNPs. Treatment with 17 nm GNPs decreased the latency time, which was comparable to the effect of scopolamine treatment, while 37 nm GNPs showed no significant effect. Dopamine levels and serotonin levels in the brain were significantly altered by the injection of 17 and 37 nm GNPs. GNPs affected dopaminergic and serotonergic neurons. CARS microscopy indicated that 17 nm GNPs entered the Cornu Ammonis (CA) region of the hippocampus, while 37 nm GNPs were excluded from the CA region. TEM verified the presence of 17 nm GNPs in the cytoplasm of pyramidal cells. In this study, we showed that the ability of GNPs to damage cognition in mice was size-dependent and associated with the ability of the particles to invade the hippocampus. The dosage and duration of the treatment should be taken into account if GNPs are used in the future as vehicles to carry therapeutic agents into the brain.
Seo, J.; Cha, Dong Kyu; Takanabe, Kazuhiro; Kubota, J.; Domen, K.
2013-01-01
The size dependence of the oxygen reduction reaction activity was studied for TaOx nanoparticles electrodeposited on carbon black for application to polymer electrolyte fuel cells (PEFCs). Compared with a commercial Ta2O5 material, the ultrafine
Size dependences of crystal structure and magnetic properties of DyMnO{sub 3} nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Tajiri, T., E-mail: tajiri@fukuoka-u.ac.jp [Faculty of Science, Fukuoka University, Fukuoka 814-0180 (Japan); Terashita, N.; Hamamoto, K.; Deguchi, H.; Mito, M. [Faculty of Engineering, Kyushu Institute of Technology, Kitakyushu 804-8550 (Japan); Morimoto, Y.; Konishi, K. [Graduate School of Science and Engineering, Ehime University, Matsuyama 790-8577 (Japan); Kohno, A. [Faculty of Science, Fukuoka University, Fukuoka 814-0180 (Japan)
2013-11-15
We synthesized DyMnO{sub 3} nanoparticles with particle sizes of about 7.5–15.3 nm in the pores of mesoporous silica and investigated their crystal structure and magnetic properties. As the particle size decreased, the lattice constants of the DyMnO{sub 3} nanoparticles deviated from those of the bulk crystal, and the Jahn–Teller distortion in the nanoparticle systems decreased. In addition, the estimated lattice strain increased with decreasing particle size. The DyMnO{sub 3} nanoparticles showed superparamagnetic behavior. The blocking temperature and the coercive field increased with decreasing particle size, and this behavior was contrary to the usual magnetic size effects. It is deduced that these unique size dependences of the magnetic properties for the DyMnO{sub 3} nanoparticles were derived from the changes in lattice constants and lattice strain. The anisotropic lattice deformation in the crystal structure of the nanoparticles induces an enhancement of the magnetic anisotropy, which results in the increase in blocking temperature and coercive field with decreasing particle size. - Highlights: • We successfully synthesized DyMnO{sub 3} nanoparticles with particle size of 7.5–15.3 nm. • Lattice strain increases with decreasing particle size. • Lattice constants exhibit anisotropic change with decreasing particle size. • Distortion of crystal structure leads to enhancement of magnetic anisotropy constant. • Blocking temperature and coercive field increases with decreasing particle size.
Seasonal and particle size-dependent variations in gas/particle partitioning of PCDD/Fs
International Nuclear Information System (INIS)
Lee, Se-Jin; Ale, Debaki; Chang, Yoon-Seok; Oh, Jeong-Eun; Shin, Sun Kyoung
2008-01-01
This study monitored particle size-dependent variations in atmospheric polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/Fs). Two gas/particle partitioning models, the subcooled liquid vapor pressure (P L 0 ) and the octanol-air partition coefficient (K OA ) model, were applied to each particle sizes. The regression coefficients of each fraction against the gas/particle partition coefficient (K P ) were similar for separated particles within the same sample set but differed for particles collected during different periods. Gas/particle partitioning calculated from the integral of fractions was similar to that of size-segregated particles and previously measured bulk values. Despite the different behaviors and production mechanisms of atmospheric particles of different sizes, PCDD/F partitioning of each size range was controlled by meteorological conditions such as atmospheric temperature, O 3 and UV, which reflects no source related with certain particle size ranges but mixed urban sources within this city. Our observations emphasize that when assessing environmental and health effects, the movement of PCDD/Fs in air should be considered in conjunction with particle size in addition to the bulk aerosol. - Gas/particle partitioning of atmospheric PCDD/Fs for different particle sizes reflects the impacts of emitters of different size ranges
Big maggots dig deeper: size-dependent larval dispersal in flies.
Davis, Jeremy M; Coogan, Laura E; Papaj, Daniel R
2015-09-01
The ability of individual animals to select habitats optimal for development and survival can be constrained by the costs of moving through the environment. Animals that seek overwintering sites underground, for example, may be constrained by the energy required to burrow into the soil. We conducted field and laboratory studies to determine the relationship between individual size and overwintering site selection in the tephritid flies, Rhagoletis juglandis and Rhagoletis suavis. We also explored the effect of site selection on pupal mortality, parasitism, and the ability to emerge from overwintering sites after eclosion. In both species, and in both lab and field tests, larger pupae were found at deeper soil depths. In addition, marginally non-significant trends indicated pupae in deeper sites were 48% more likely to survive the overwintering period. Finally, larger individuals were more likely to eclose and emerge from the soil at a given depth, but flies in deep overwintering sites were less likely to emerge from those sites than flies in shallow sites. Our data indicate that overwintering site selection represents a trade-off between avoiding predators and parasites that occur at shallow sites, and the energetic and mortality costs of burrowing to, overwintering in, and emerging from, deeper sites. The size-dependent overwintering site selection demonstrated here has implications for population dynamics and pest control strategies. Some fly control measures, such as the introduction of parasites or predators, will be mitigated when the deepest and least accessible overwintering pupae represent a disproportionately large amount of the population's reproductive capacity.
Chen, Li Qiang; Fang, Li; Ling, Jian; Ding, Cheng Zhi; Kang, Bin; Huang, Cheng Zhi
2015-03-16
Silver nanoparticles (AgNPs) are increasingly being used as antimicrobial agents and drug carriers in biomedical fields. However, toxicological information on their effects on red blood cells (RBCs) and the mechanisms involved remain sparse. In this article, we examined the size dependent nanotoxicity of AgNPs using three different characteristic sizes of 15 nm (AgNPs15), 50 nm (AgNPs50), and 100 nm (AgNPs100) against fish RBCs. Optical microscopy and transmission electron microscopy observations showed that AgNPs exhibited a size effect on their adsorption and uptake by RBCs. The middle sized AgNPs50, compared with the smaller or bigger ones, showed the highest level of adsorption and uptake by the RBCs, suggesting an optimal size of ∼50 nm for passive uptake by RBCs. The toxic effects determined based on the hemolysis, membrane injury, lipid peroxidation, and antioxidant enzyme production were fairly size and dose dependent. In particular, the smallest sized AgNPs15 displayed a greater ability to induce hemolysis and membrane damage than AgNPs50 and AgNPs100. Such cytotoxicity induced by AgNPs should be attributed to the direct interaction of the nanoparticle with the RBCs, resulting in the production of oxidative stress, membrane injury, and subsequently hemolysis. Overall, the results suggest that particle size is a critical factor influencing the interaction between AgNPs and the RBCs.
Functional-dependent and size-dependent uptake of nanoparticles in PC12
International Nuclear Information System (INIS)
Sakai, N; Matsui, Y; Nakayama, A; Yoneda, M; Tsuda, A
2011-01-01
It is suggested that the uptake of nanoparticles is changed by the particle size or the surface modification. In this study, we quantified the uptake of nanoparticles in PC12 cells exposed Quantum Dots with different surface modification or fluorescent polystyrene particles with different particle size. The PC12 cells were exposed three types of the Quantum Dots (carboxyl base-functionalized, amino base-functionalized or non-base-functionalized) or three types of the fluorescent particles (22 nm, 100 nm or 1000 nm) for 3 hours. The uptake of the nanoparticles was quantified with a spectrofluorophotometer. The carboxyl base-functionalized Quantum Dots were considerably taken up by the cells than the non-base-functionalized Quantum Dots. Conversely, the amino base-functionalized Quantum Dots were taken up by the cells less frequently than the non-base-functionalized Quantum Dots. The particle number of the 22 nm-nanoparticles taken up by the cells was about 53 times higher than the 100 nm-particles. However, the particle weight of the 100 nm-particles taken up by the cells was higher than that of the 22 nm-nanoparticles. The 1000 nm-particles were adhered to the cell membrane, but they were little taken up by the cells. We concluded that nanoparticles can be taken up nerve cells in functional-dependent and size-dependent manners.
Uncovering the intrinsic size dependence of hydriding phase transformations in nanocrystals.
Bardhan, Rizia; Hedges, Lester O; Pint, Cary L; Javey, Ali; Whitelam, Stephen; Urban, Jeffrey J
2013-10-01
A quantitative understanding of nanocrystal phase transformations would enable more efficient energy conversion and catalysis, but has been hindered by difficulties in directly monitoring well-characterized nanoscale systems in reactive environments. We present a new in situ luminescence-based probe enabling direct quantification of nanocrystal phase transformations, applied here to the hydriding transformation of palladium nanocrystals. Our approach reveals the intrinsic kinetics and thermodynamics of nanocrystal phase transformations, eliminating complications of substrate strain, ligand effects and external signal transducers. Clear size-dependent trends emerge in nanocrystals long accepted to be bulk-like in behaviour. Statistical mechanical simulations show these trends to be a consequence of nanoconfinement of a thermally driven, first-order phase transition: near the phase boundary, critical nuclei of the new phase are comparable in size to the nanocrystal itself. Transformation rates are then unavoidably governed by nanocrystal dimensions. Our results provide a general framework for understanding how nanoconfinement fundamentally impacts broad classes of thermally driven solid-state phase transformations relevant to hydrogen storage, catalysis, batteries and fuel cells.
Size-dependent abnormal thermo-enhanced luminescence of ytterbium-doped nanoparticles.
Cui, Xiangshui; Cheng, Yao; Lin, Hang; Huang, Feng; Wu, Qingping; Wang, Yuansheng
2017-09-21
Thermal quenching above 300 K is widely expected in photoluminescence. Luminescence quenching is usually ascribed to the non-radiative relaxation of excited electrons to the ground state of the activators, during which a high temperature always plays a role in pushing the excited electrons towards the quenching channels, leading to thermal quenching. For the lanthanide-doped nanoparticles, however, there is a special luminescence quenching channel that does not exist in their bulk counterparts, i.e., energy migration-induced surface quenching. Herein, a size-dependent abnormal thermal enhancement of luminescence in the temperature range of 300 K to 423 K in the ytterbium-doped fluoride nanoparticles is presented for the first time. Importantly, in this work, we originally demonstrate that the energy migration-induced surface quenching can be suppressed by increasing temperature, which results in the abnormal thermal enhancement of luminescence. According to the temperature-dependent X-ray diffraction and lifetime analyses, an underlying mechanism based on the effect of thermal lattice expansion on ytterbium-mediated energy migration is proposed. This new finding adds new insights to the size effect on the luminescent characteristics of nanoparticles, which could be utilized to construct some unique nanostructures, especially for many important temperature-related purposes, such as thermal sensing technology.
Directory of Open Access Journals (Sweden)
Lin Zhao
2016-01-01
Full Text Available Recent studies have indicated that graphene and its derivative graphene oxide (GO engage in a wide range of antibacterial activities with limited toxicity to human cells. Here, we systematically evaluate the dependence of GO toxicity on the size of the nanoparticles used in treatments: we compare the cytotoxic effects of graphene quantum dots (GQDs, <15 nm, small GOs (SGOs, 50–200 nm, and large GOs (LGOs, 0.5–3 μm. We synthesize the results of bacterial colony count assays and SEM-based observations of morphological changes to assess the antibacterial properties that these GOs bring into effect against E. coli. We also use Live/Dead assays and morphological analysis to investigate changes to mammalian (Murine macrophage-like Raw 264.7 cells induced by the presence of the various GO particle types. Our results demonstrate that LGOs, SGOs, and GQDs possess antibacterial activities and cause mammalian cell cytotoxicity at descending levels of potency. Placing our observations in the context of previous simulation results, we suggest that both the lateral size and surface area of GO particles contribute to cytotoxic effects. We hope that the size dependence elucidated here provides a useful schematic for tuning GO-cell interactions in biomedical applications.
Size-dependent production of radicals in catalyzed reduction of Eosin Y using gold nanorods
Energy Technology Data Exchange (ETDEWEB)
Weng, Guojun; Qi, Ying; Li, Jianjun; Zhao, Junwu, E-mail: nanoptzhao@163.com [Xi’an Jiaotong University, The Key Laboratory of Biomedical Information Engineering of Ministry of Education, School of Life Science and Technology (China)
2015-09-15
Gold nanostructures have been widely used as catalysts for chemical processes, energy conversion, and pollution control. The size of gold nanocatalysts is thus paramount for their catalytic activity. In this paper, gold nanorods with different sizes were prepared by means of the improved seeding growth approach by adding aromatic additive. The sizes and aspect ratios of the obtained gold nanorods were calculated according to the TEM characterization. Then, we studied the catalytic activities of gold nanorods using a model reaction based on the reduction of Eosin Y by NaBH{sub 4}. By monitoring the absorption intensities of the radicals induced by gold nanorods in real time, we observed the clear size-dependent activity in the conversion of EY{sup 2−} to EY{sup 3−}. The conversion efficiency indicated that the gold nanorods with the smallest size were catalytically the most active probably due to their high number of coordinatively unsaturated surface atoms. In addition, a compensation effect dominated by the surface area of nanorods was observed in this catalytic reduction, which could be primarily attributed to the configuration of Eosin Y absorbed onto the surfaces of gold nanorods.
Size-dependent production of radicals in catalyzed reduction of Eosin Y using gold nanorods
International Nuclear Information System (INIS)
Weng, Guojun; Qi, Ying; Li, Jianjun; Zhao, Junwu
2015-01-01
Gold nanostructures have been widely used as catalysts for chemical processes, energy conversion, and pollution control. The size of gold nanocatalysts is thus paramount for their catalytic activity. In this paper, gold nanorods with different sizes were prepared by means of the improved seeding growth approach by adding aromatic additive. The sizes and aspect ratios of the obtained gold nanorods were calculated according to the TEM characterization. Then, we studied the catalytic activities of gold nanorods using a model reaction based on the reduction of Eosin Y by NaBH 4 . By monitoring the absorption intensities of the radicals induced by gold nanorods in real time, we observed the clear size-dependent activity in the conversion of EY 2− to EY 3− . The conversion efficiency indicated that the gold nanorods with the smallest size were catalytically the most active probably due to their high number of coordinatively unsaturated surface atoms. In addition, a compensation effect dominated by the surface area of nanorods was observed in this catalytic reduction, which could be primarily attributed to the configuration of Eosin Y absorbed onto the surfaces of gold nanorods
Continuous Size-Dependent Sorting of Ferromagnetic Nanoparticles in Laser-Ablated Microchannel
Directory of Open Access Journals (Sweden)
Yiqiang Fan
2016-01-01
Full Text Available This paper reports a low-cost method of continuous size-dependent sorting of magnetic nanoparticles in polymer-based microfluidic devices by magnetic force. A neodymium permanent magnet was used to generate a magnetic field perpendicular to the fluid flow direction. Firstly, FeNi3 magnetic nanoparticles were chemically synthesized with diameter ranges from 80 nm to 200 nm; then, the solution of magnetic nanoparticles and a buffer were passed through the microchannel in laminar flow; the magnetic nanoparticles were deflected from the flow direction under the applied magnetic field. Nanoparticles in the microchannel will move towards the direction of high-gradient magnetic fields, and the degree of deflection depends on their sizes; therefore, magnetic nanoparticles of different sizes can be separated and finally collected from different output ports. The proposed method offers a rapid and continuous approach of preparing magnetic nanoparticles with a narrow size distribution from an arbitrary particle size distribution. The proposed new method has many potential applications in bioanalysis field since magnetic nanoparticles are commonly used as solid support for biological entities such as DNA, RNA, virus, and protein. Other than the size sorting application of magnetic nanoparticles, this approach could also be used for the size sorting and separation of naturally magnetic cells, including blood cells and magnetotactic bacteria.
Guo, Hongyu; Stan, Gheorghe; Liu, Yun
2018-02-21
Nanoparticles typically have an inherent wide size distribution that may affect the performance and reliability of many nanomaterials. Because the synthesis and purification of nanoparticles with desirable sizes are crucial to the applications of nanoparticles in various fields including medicine, biology, health care, and energy, there is a great need to search for more efficient and generic methods for size-selective nanoparticle purification/separation. Here we propose and conclusively demonstrate the effectiveness of a size-selective particle purification/separation method based on the critical Casimir force. The critical Casimir force is a generic interaction between colloidal particles near the solvent critical point and has been extensively studied in the past several decades due to its importance in reversibly controlling the aggregation and stability of colloidal particles. Combining multiple experimental techniques, we found that the critical Casimir force-induced aggregation depends on relative particle sizes in a system with larger ones aggregating first and the smaller ones remaining in solution. Based on this observation, a new size-dependent nanoparticle purification/separation method is proposed and demonstrated to be very efficient in purifying commercial silica nanoparticles in the lutidine/water binary solvent. Due to the ubiquity of the critical Casimir force for many colloidal particles in binary solvents, this method might be applicable to many types of colloidal particles.
Size dependence of adsorption kinetics of nano-MgO: a theoretical and experimental study
International Nuclear Information System (INIS)
Wang, Shuting; Wen, Yanzhen; Cui, Zixiang; Xue, Yongqiang
2016-01-01
Nanoparticles present tremendous differences in adsorption kinetics compared with corresponding bulk particles which have great influences on the applications of nanoparticles. A size-dependent adsorption kinetic theory was proposed, the relations between adsorption kinetic parameters, respectively, and particle size of nano-adsorbent were derived theoretically, and the influence mechanism of particle size on the adsorption kinetic parameters was discussed. In experiment, nanoscale magnesium oxide (nano-MgO) with different diameters between 11.5 and 41.4 nm with narrow size distribution and low agglomeration were prepared, and the kinetic parameters of adsorption of benzene on nano-MgO in aqueous solution were obtained. Then the influence regularities of the particle size on the adsorption kinetic parameters were obtained. The experimental results are consistent with the nano-adsorption kinetic theory. With particle size decreasing, the adsorption rate constant increases; the adsorption activation energy and the adsorption pre-exponential factor decrease. Furthermore, the logarithm of adsorption rate constant, the adsorption activation energy, and the logarithm of adsorption pre-exponential factor are linearly related to the reciprocal of particle diameter, respectively. The mechanism of particle size influence on the kinetic parameters is that the activation energy is influenced by the molar surface enthalpy of nano-adsorbent, the pre-exponential factor by the molar surface entropy, and the rate constant by both the molar surface enthalpy and the molar surface entropy
Size-dependent production of radicals in catalyzed reduction of Eosin Y using gold nanorods
Weng, Guojun; Qi, Ying; Li, Jianjun; Zhao, Junwu
2015-09-01
Gold nanostructures have been widely used as catalysts for chemical processes, energy conversion, and pollution control. The size of gold nanocatalysts is thus paramount for their catalytic activity. In this paper, gold nanorods with different sizes were prepared by means of the improved seeding growth approach by adding aromatic additive. The sizes and aspect ratios of the obtained gold nanorods were calculated according to the TEM characterization. Then, we studied the catalytic activities of gold nanorods using a model reaction based on the reduction of Eosin Y by NaBH4. By monitoring the absorption intensities of the radicals induced by gold nanorods in real time, we observed the clear size-dependent activity in the conversion of EY2- to EY3-. The conversion efficiency indicated that the gold nanorods with the smallest size were catalytically the most active probably due to their high number of coordinatively unsaturated surface atoms. In addition, a compensation effect dominated by the surface area of nanorods was observed in this catalytic reduction, which could be primarily attributed to the configuration of Eosin Y absorbed onto the surfaces of gold nanorods.
Size-dependent impact of CNTs on dynamic properties of calmodulin.
Gao, Jian; Wang, Liming; Kang, Seung-gu; Zhao, Lina; Ji, Mingjuan; Chen, Chunying; Zhao, Yuliang; Zhou, Ruhong; Li, Jingyuan
2014-11-07
There are growing concerns about the biosafety of nanomaterials such as carbon nanotubes (CNTs) as their applications become more widespread. We report here a theoretical and experimental study of the binding of various sizes of CNTs [CNT (4,4), (5,5), (6,6) and (7,7)] to calmodulin (CaM) protein and, in particular, their impact on the Ca(2+)-dependent dynamic properties of CaM. Our simulations show that all the CNTs can plug into the hydrophobic binding pocket of Ca(2+)-bound CaM with binding affinities comparable with the native substrate M13 peptide. Even though CNT (4,4) shows a similar behavior to the M13 peptide in its dissociation from Ca(2+)-free CaM, wider CNTs still bind firmly to CaM, indicating a potential failure of Ca(2+) regulation. Such a size-dependent impact of CNTs on the dynamic properties of CaM is a result of the excessively strong hydrophobic interactions between the wider CNTs and CaM. These simulation results were confirmed by circular dichroism spectroscopy, which showed that the secondary structures of CaM become insensitive to Ca(2+) concentrations after the addition of CNTs. Our findings indicate that the cytotoxicity of nanoparticles to proteins arises not only from the inhibition of static protein structures (binding pockets), but also from impacts on their dynamic properties.
[Size dependent SERS activity of gold nanoparticles studied by 3D-FDTD simulation].
Li, Li-mei; Fang, Ping-ping; Yang, Zhi-lin; Huang, Wen-da; Wu, De-yin; Ren, Bin; Tian, Zhong-qun
2009-05-01
By synthesizing Au nanoparticles with the controllable size from about 16 to 160 nm and measuring their SERS activity, the authors found that Au nanoparticles film with a size in the range of 120-135 nm showed the highest SERS activity with the 632.8 nm excitation, which is different from previous experimental results and theoretical predictions. The three dimensional finite difference time domain (3D-FDTD)method was employed to simulate the size dependent SERS activity. At the 632.8 nm excitation, the particles with a size of 110 nm shows the highest enhancement under coupling condition and presents an enhancement as high as 10(9) at the hot site. If the enhancement is averaged over the whole surface, the enhancement can still be as high as 10(7), in good agreement with our experimental data. For Au nanoparticles with a larger size such as 220 nm, the multipolar effect leads to the appearance of the second maximum enhancement with the increase in particles size. The averaged enhancement for the excitation line of 325 nm is only 10(2).
Size-dependent tissue kinetics of PEG-coated gold nanoparticles
International Nuclear Information System (INIS)
Cho, Wan-Seob; Cho, Minjung; Jeong, Jinyoung; Choi, Mina; Han, Beom Seok; Shin, Hyung-Seon; Hong, Jin; Chung, Bong Hyun; Jeong, Jayoung; Cho, Myung-Haing
2010-01-01
Gold nanoparticles (AuNPs) can be used in various biomedical applications, however, very little is known about their size-dependent in vivo kinetics. Here, we performed a kinetic study in mice with different sizes of PEG-coated AuNPs. Small AuNPs (4 or 13 nm) showed high levels in blood for 24 h and were cleared by 7 days, whereas large (100 nm) AuNPs were completely cleared by 24 h. All AuNPs in blood re-increased at 3 months, which correlated with organ levels. Levels of small AuNPs were peaked at 7 days in the liver and spleen and at 1 month in the mesenteric lymph node, and remained high until 6 months, with slow elimination. In contrast, large AuNPs were taken up rapidly (∼ 30 min) into the liver, spleen, and mesenteric lymph nodes with less elimination phase. TEM showed that AuNPs were entrapped in cytoplasmic vesicles and lysosomes of Kupffer cells and macrophages of spleen and mesenteric lymph node. Small AuNPs transiently activated CYP1A1 and 2B, phase I metabolic enzymes, in liver tissues from 24 h to 7 days, which mirrored with elevated gold levels in the liver. Large AuNPs did not affect the metabolic enzymes. Thus, propensity to accumulate in the reticuloendothelial organs and activation of phase I metabolic enzymes, suggest that extensive further studies are needed for practical in vivo applications.
Mukherjee, Siddhartha; Goswami, Prakash; Dhar, Jayabrata; Dasgupta, Sunando; Chakraborty, Suman
2017-07-01
We report a study on the ion-size dependent electroosmosis of viscoelastic fluids in microfluidic channels with interfacial slip. Here, we derive an analytical solution for the potential distribution in a parallel plate microchannel, where the effects of finite sized ionic species are taken into account by invoking the free energy formalism. Following this, a purely electroosmotic flow of a simplified Phan-Thien-Tanner (sPTT) fluid is considered. For the sPTT model, linear, quadratic, and exponential kernels are chosen for the stress coefficient function describing its viscoelastic nature across various ranges of Deborah number. The theoretical framework presented in our analysis has been successfully compared with experimental results available in the literature. We believe that the implications of the considered effects on the net volumetric throughput will not only provide a deeper theoretical insight to interpret the electrokinetic data in the presence of ionic species but also serve as a fundamental design tool for novel electrokinetically driven lab-on-a-chip biofluidic devices.
Sadeghzadeh, Sadegh; Farshad Mir Saeed Ghazi, Seyyed
2018-03-01
Piezoelectric Nanogenerator (PENG) is one of the novel energy harvester systems that recently, has been a subject of interest for researchers. By the use of nanogenerators, it’s possible to harvest different forms of energy in the environment like mechanical vibrations and generate electricity. The structure of a PENG consists of vertical arrays of nanowires between two electrodes. In this paper, dynamic analysis of a PENG is studied numerically. The modified couple stress theory which includes one length scale material parameter is used to study the size-dependent behavior of PENGs. Then, by application of a complete form of linear hybrid piezoelectric—pyroelectric equations, and using the Euler-Bernoulli beam model, the equations of motion has been derived. Generalized Differential Quadrature (GDQ) method was employed to solve the equations of motion. The effect of damping ratio, temperature rise, excitation frequency and length scale parameter was studied. It was found that the PENG voltage maximizes at the resonant frequency of nanowire. The temperature rise has a significant effect on PENG’s efficiency. When temperature increases about 10 {{K}}, the maximum voltage increases about 26%. Increasing the damping ratio, the maximum voltage decreases gradually.
Lu, Zhong; Rong, Kaifeng; Li, Ju; Yang, Hao; Chen, Rong
2013-06-01
Dental caries and periodontal disease are widespread diseases for which microorganism infections have been identified as the main etiology. Silver nanoparticles (Ag Nps) were considered as potential control oral bacteria infection agent due to its excellent antimicrobial activity and non acute toxic effects on human cells. In this work, stable Ag Nps with different sizes (~5, 15 and 55 nm mean values) were synthesized by using a simple reduction method or hydrothermal method. The Nps were characterized by powder X-ray diffraction, transmission electron microscopy and UV-vis absorption spectroscopy. The antibacterial activities were evaluated by colony counting assay and growth inhibition curve method, and corresponding minimum inhibitory concentration (MIC) against five anaerobic oral pathogenic bacteria and aerobic bacteria E. coli were determined. The results showed that Ag Nps had apparent antibacterial effects against the anaerobic oral pathogenic bacteria and aerobic bacteria. The MIC values of 5-nm Ag against anaerobic oral pathogenic bacteria A. actinomycetemcomitans, F. nuceatum, S. mitis, S. mutans and S. sanguis were 25, 25, 25, 50 and 50 μg/mL, respectively. The aerobic bacteria were more susceptible to Ag NPs than the anaerobic oral pathogenic bacteria. In the mean time, Ag NPs displayed an obvious size-dependent antibacterial activity against the anaerobic bacteria. The 5-nm Ag presents the highest antibacterial activity. The results of this work indicated a potential application of Ag Nps in the inhibition of oral microorganism infections.
Nano rare-earth oxides induced size-dependent vacuolization: an independent pathway from autophagy.
Zhang, Ying; Yu, Chenguang; Huang, Guanyi; Wang, Changli; Wen, Longping
2010-09-07
Four rare earth oxides have been shown to induce autophagy. Interestingly, we often noticed plentiful vacuolization, which was not always involved in this autophagic process. In this study, we investigated three other rare-earth elements, including Yttrium (Y), Ytterbium (Yb), and Lanthanum (La). Autophagic effect could be induced by all of them but only Y(2)O(3) and Yb(2)O(3) could cause massive vacuolization. Y(2)O(3) and Yb(2)O(3) treated by sonication or centrifugation to reduce particle size were used to test vacuolization level in HeLa cell lines. The results showed that rare earth oxides-induced vacuolization is size-dependent and differs from autophagic pathway. To further clarify the characteristics of this autophagic process, we used MEF Atg-5 (autophagy associated gene 5) knockout cell line, and the result showed that the autophagic process induced by rare earth oxides is Atg-5-dependent and the observed vacuolization was independent from autophagy. Similar results could also be observed in our tests on 3-methyladenine(3-MA), a well-known autophagy inhibitor. In conclusion, for the first time, we clarified the relationship between massive vacuolization and autophagic process induced by rare earth oxides and pointed out the size effect of rare earth oxides on the formation of vacuoles, which give clues to further investigation on the mechanisms underlying their biological effects.
Size dependent compressibility of nano-ceria: Minimum near 33 nm
International Nuclear Information System (INIS)
Rodenbough, Philip P.; Song, Junhua; Chan, Siu-Wai; Walker, David; Clark, Simon M.; Kalkan, Bora
2015-01-01
We report the crystallite-size-dependency of the compressibility of nanoceria under hydrostatic pressure for a wide variety of crystallite diameters and comment on the size-based trends indicating an extremum near 33 nm. Uniform nano-crystals of ceria were synthesized by basic precipitation from cerium (III) nitrate. Size-control was achieved by adjusting mixing time and, for larger particles, a subsequent annealing temperature. The nano-crystals were characterized by transmission electron microscopy and standard ambient x-ray diffraction (XRD). Compressibility, or its reciprocal, bulk modulus, was measured with high-pressure XRD at LBL-ALS, using helium, neon, or argon as the pressure-transmitting medium for all samples. As crystallite size decreased below 100 nm, the bulk modulus first increased, and then decreased, achieving a maximum near a crystallite diameter of 33 nm. We review earlier work and examine several possible explanations for the peaking of bulk modulus at an intermediate crystallite size
Particle size dependent confinement and lattice strain effects in LiFePO4.
Shahid, Raza; Murugavel, Sevi
2013-11-21
We report the intrinsic electronic properties of LiFePO4 (LFP) with different particle sizes measured by broad-band impedance spectroscopy and diffuse reflectance spectroscopy. The electronic properties show typical size-dependent effects with decreasing particle size (up to 150 nm). However, at the nanoscale level, we observed an enhancement in the polaronic conductivity about an order of magnitude. We found that the origin of the enhanced electronic conductivity in LFP is due to the significant lattice strain associated with the reduction of particle size. The observed lattice strain component corresponds to the compressive part which leads to a decrease in the hopping length of the polarons. We reproduce nonlinearities in the transport properties of LFP with particle size, to capture the interplay between confinement and lattice strain, and track the effects of strain on the electron-phonon interactions. These results could explain why nano-sized LFP has a better discharge capacity and higher rate capability than the bulk counterpart. We suggest that these new correlations will bring greater insight and better understanding for the optimization of LFP as a cathode material for advanced lithium ion batteries.
Zeng, Lei; He, Feng; Zhang, Yi; Liu, Biyun; Dai, Zhigang; Zhou, Qiaohong; Wu, Zhenbin
2018-03-01
To explore the size-dependent responses of zooplankton to submerged macrophyte restoration, we collected macrophyte, zooplankton and water quality samples seasonally from a subtropical shallow lake from 2010 to 2012. Special attention was given to changes in rotifers and crustaceans (cladocerans and copepods). The rotifers were grouped into three size classes (400 μm) to explore their size-related responses to macrophyte restoration. The results showed that during the restoration, the annual mean biomass and macrophyte coverage increased significantly from 0 to 637 g/m2 and 0 to 27%, respectively. In response, the density and biomass of crustaceans and the crustacean-to-rotifer ratio increased significantly, while the rotifer density decreased significantly. Moreover, rotifers showed significant sizedependent responses to macrophyte restoration. Specially, rotifers sized zooplankton tended to boom, while that of small rotifers was inhibited during macrophyte restoration. Redundancy analysis (RDA) revealed positive correlations between macrophytes and crustaceans, rotifers and COD or Chl- a, but negative correlations between macrophytes and COD or Chl- a, and between crustaceans and Chl- a. Moreover, the results indicate that increased predation on phytoplankton by large-sized zooplankton might be an important mechanism for macrophyte restoration during development of aquatic ecosystems, and that this mechanism played a very important role in promoting the formation of a clear-water state in subtropical shallow lakes.
Size dependent compressibility of nano-ceria: Minimum near 33 nm
Energy Technology Data Exchange (ETDEWEB)
Rodenbough, Philip P. [Department of Applied Physics and Applied Mathematics, Materials Science and Engineering Program, Columbia University, New York, New York 10027 (United States); Chemistry Department, Columbia University, New York, New York 10027 (United States); Song, Junhua; Chan, Siu-Wai, E-mail: sc174@columbia.edu [Department of Applied Physics and Applied Mathematics, Materials Science and Engineering Program, Columbia University, New York, New York 10027 (United States); Walker, David [Department of Earth and Environmental Sciences, Lamont-Doherty Earth Observatory, Columbia University, Palisades, New York 10964 (United States); Clark, Simon M. [ARC Center of Excellence for Core to Crust Fluid Systems and Department of Earth and Planetary Sciences, Macquarie University, Sydney, New South Wales 2019, Australia and The Bragg Institute, Australian Nuclear Science and Technology Organisation, Kirrawee DC, New South Wales 2232 (Australia); Kalkan, Bora [Department of Physics Engineering, Hacettepe University, 06800 Beytepe, Ankara (Turkey)
2015-04-20
We report the crystallite-size-dependency of the compressibility of nanoceria under hydrostatic pressure for a wide variety of crystallite diameters and comment on the size-based trends indicating an extremum near 33 nm. Uniform nano-crystals of ceria were synthesized by basic precipitation from cerium (III) nitrate. Size-control was achieved by adjusting mixing time and, for larger particles, a subsequent annealing temperature. The nano-crystals were characterized by transmission electron microscopy and standard ambient x-ray diffraction (XRD). Compressibility, or its reciprocal, bulk modulus, was measured with high-pressure XRD at LBL-ALS, using helium, neon, or argon as the pressure-transmitting medium for all samples. As crystallite size decreased below 100 nm, the bulk modulus first increased, and then decreased, achieving a maximum near a crystallite diameter of 33 nm. We review earlier work and examine several possible explanations for the peaking of bulk modulus at an intermediate crystallite size.
Rauch, T.; Werner, K.; Quinet, P.; Kruk, Jeffrey Walter
2014-01-01
Context. For the spectral analysis of high-resolution and high-signal-to-noise (S/N) spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. Aims. Reliable Ba 5-7 oscillator strengths are used to identify Ba lines in the spectra of the DA-type white dwarf G191-B2B and the DO-type white dwarf RE 0503-289 and to determine their photospheric Ba abundances. Methods. We newly calculated Ba v-vii oscillator strengths to consider their radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models for the analysis of Ba lines exhibited in high-resolution and high-S/N UV observations of G191-B2B and RE 0503-289. Results. For the first time, we identified highly ionized Ba in the spectra of hot white dwarfs. We detected Ba vi and Ba vii lines in the Far Ultraviolet Spectroscopic Explorer (FUSE) spectrum of RE 0503-289. The Ba vi/Ba vii ionization equilibrium is well reproduced with the previously determined effective temperature of 70 000 K and surface gravity of log g=7.5. The Ba abundance is 3.5 +/- 0.5 × 10(exp-4) (mass fraction, about 23 000 times the solar value). In the FUSE spectrum of G191-B2B, we identified the strongest Ba vii line (at 993.41 Å) only, and determined a Ba abundance of 4.0 +/- 0.5 × 10(exp-6) (about 265 times solar). Conclusions. Reliable measurements and calculations of atomic data are a pre-requisite for stellar-atmosphere modeling. Observed Ba vi-vii line profiles in two white dwarfs' (G191-B2B and RE 0503-289) far-ultraviolet spectra were well reproduced with our newly calculated oscillator strengths. This allowed to determine the photospheric Ba abundance of these two stars precisely.
Rauch, T.; Quinet, P.; Hoyer, D.; Werner, K.; Demleitner, M.; Kruk, J. W.
2016-03-01
Context. For the spectral analysis of high-resolution and high signal-to-noise (S/N) spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. Aims: To identify molybdenum lines in the ultraviolet (UV) spectra of the DA-type white dwarf G191-B2B and the DO-type white dwarf RE 0503-289 and, to determine their photospheric Mo abundances, reliable Mo iv-vii oscillator strengths are used. Methods: We newly calculated Mo iv-vii oscillator strengths to consider their radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models for the analysis of Mo lines exhibited in high-resolution and high S/N UV observations of RE 0503-289. Results: We identified 12 Mo v and 9 Mo vi lines in the UV spectrum of RE 0503-289 and measured a photospheric Mo abundance of 1.2-3.0 × 10-4 (mass fraction, 22 500-56 400 times the solar abundance). In addition, from the As v and Sn iv resonance lines, we measured mass fractions of arsenic (0.5-1.3 × 10-5, about 300-1200 times solar) and tin (1.3-3.2 × 10-4, about 14 300-35 200 times solar). For G191-B2B, upper limits were determined for the abundances of Mo (5.3 × 10-7, 100 times solar) and, in addition, for Kr (1.1 × 10-6, 10 times solar) and Xe (1.7 × 10-7, 10 times solar). The arsenic abundance was determined (2.3-5.9 × 10-7, about 21-53 times solar). A new, registered German Astrophysical Virtual Observatory (GAVO) service, TOSS, has been constructed to provide weighted oscillator strengths and transition probabilities. Conclusions: Reliable measurements and calculations of atomic data are a prerequisite for stellar-atmosphere modeling. Observed Mo v-vi line profiles in the UV spectrum of the white dwarf RE 0503-289 were well reproduced with our newly calculated oscillator strengths. For the first time, this allowed the photospheric Mo
Size-dependent tuning of horseradish peroxidase bioreactivity by gold nanoparticles
Wu, Haohao; Liu, Yi; Li, Meng; Chong, Yu; Zeng, Mingyong; Lo, Y. Martin; Yin, Jun-Jie
2015-02-01
Molecules with diverse biological functions, such as heme peroxidases, can be useful tools for identifying potential biological effects of gold nanoparticles (AuNPs) at the molecular level. Here, using UV-Vis, circular dichroism, dynamic light scattering, and electron spin resonance spectroscopy, we report tuning of horseradish peroxidase (HRP) bioactivity by reactant-free AuNPs with diameters of 5, 10, 15, 30 and 60 nm (Au-5 nm, Au-10 nm, Au-15 nm, Au-30 nm and Au-60 nm). HRP conjugation to AuNPs was observed with only Au-5 nm and Au-10 nm prominently increasing the α-helicity of the enzyme to extents inversely related to their size. Au-5 nm inhibited both HRP peroxidase activity toward 3,3',5,5'-tetramethylbenzidine and HRP compound I/II reactivity toward 5,5-dimethyl-1-pyrroline N-oxide. Au-5 nm enhanced the HRP peroxidase activity toward ascorbic acid and the HRP compound I/II reactivity toward redox-active residues in the HRP protein moiety. Further, Au-5 nm also decreased the catalase- and oxidase-like activities of HRP. Au-10 nm showed similar, but weaker effects, while Au-15 nm, Au-30 nm and Au-60 nm had no effect. Results suggest that AuNPs can size-dependently enhance or inhibit HRP bioreactivity toward substrates with different redox potentials via a mechanism involving extension of the HRP substrate access channel and decline in the redox potentials of HRP catalytic intermediates.Molecules with diverse biological functions, such as heme peroxidases, can be useful tools for identifying potential biological effects of gold nanoparticles (AuNPs) at the molecular level. Here, using UV-Vis, circular dichroism, dynamic light scattering, and electron spin resonance spectroscopy, we report tuning of horseradish peroxidase (HRP) bioactivity by reactant-free AuNPs with diameters of 5, 10, 15, 30 and 60 nm (Au-5 nm, Au-10 nm, Au-15 nm, Au-30 nm and Au-60 nm). HRP conjugation to AuNPs was observed with only Au-5 nm and Au-10 nm prominently increasing the
Directory of Open Access Journals (Sweden)
Flavio F Ribeiro
Full Text Available This study quantified size-dependent cannibalism in barramundi Lates calcarifer through coupling a range of prey-predator pairs in a different range of fish sizes. Predictive models were developed using morphological traits with the alterative assumption of cannibalistic polyphenism. Predictive models were validated with the data from trials where cannibals were challenged with progressing increments of prey sizes. The experimental observations showed that cannibals of 25-131 mm total length could ingest the conspecific prey of 78-72% cannibal length. In the validation test, all predictive models underestimate the maximum ingestible prey size for cannibals of a similar size range. However, the model based on the maximal mouth width at opening closely matched the empirical observations, suggesting a certain degree of phenotypic plasticity of mouth size among cannibalistic individuals. Mouth size showed allometric growth comparing with body depth, resulting in a decreasing trend on the maximum size of ingestible prey as cannibals grow larger, which in parts explains why cannibalism in barramundi is frequently observed in the early developmental stage. Any barramundi has the potential to become a cannibal when the initial prey size was 58% of their size, suggesting that 50% of size difference can be the threshold to initiate intracohort cannibalism in a barramundi population. Cannibalistic polyphenism was likely to occur in barramundi that had a cannibalistic history. An experienced cannibal would have a greater ability to stretch its mouth size to capture a much larger prey than the models predict. The awareness of cannibalistic polyphenism has important application in fish farming management to reduce cannibalism.
Size-Dependent Characterization of Atmospheric Particles during Winter in Beijing
Directory of Open Access Journals (Sweden)
Haiyan Li
2016-03-01
Full Text Available Two real-time instruments, NCSA (Nanoparticle Chemical Speciation Analyzer and ACSA (Aerosol Chemical Speciation Analyzer, were both deployed in Beijing, China to explore the sized-dependent characterization of atmospheric particles. The mass concentrations of PM1, PM2.5, PM10, and sulfate and nitrate in the three size fractions were hourly measured in situ from 13 December 2013 to 7 January 2014. Generally, “sawtooth cycles” are common during winter in Beijing, with the PM concentrations increasing slowly over a few days, then falling to a low level abruptly in only a few hours. The secondary species, sulfate and nitrate, play important roles in haze formation and account for 10.5% and 11.1% of total PM1 mass on average. Based on the variation of PM1 mass concentrations, we classify the study periods into three categories, clean, slightly polluted, and polluted. The oxidation ratios of sulfur and nitrogen both increase from clean to polluted periods, indicating the significant contribution of secondary transformation to haze evolution. While the PM2.5/PM10 ratio shows high dependence on PM pollution level, the ratio of PM1/PM2.5 remains almost stable during the entire study, with an average of 0.90. With respect to the mass-size distribution of chemical components, both sulfate and nitrate show dominant contributions in PM1 size fraction, accounting for 80.7% and 60.3% of total sulfate and nitrate, respectively. Our results also reveal that the elevated sulfate in PM1, and the enhanced nitrate in PM1 and PM2.5–1 size fraction, prompt the formation of haze pollution.
Size-dependent melting modes and behaviors of Ag nanoparticles: a molecular dynamics study
Liang, Tianshou; Zhou, Dejian; Wu, Zhaohua; Shi, Pengpeng
2017-12-01
The size-dependent melting behaviors and mechanisms of Ag nanoparticles (NPs) with diameters of 3.5-16 nm were investigated by molecular dynamics (MD). Two distinct melting modes, non-premelting and premelting with transition ranges of about 7-8 nm, for Ag NPs were demonstrated via the evolution of distribution and transition of atomic physical states during annealing. The small Ag NPs (3.5-7 nm) melt abruptly without a stable liquid shell before the melting point, which is characterized as non-premelting. A solid-solid crystal transformation is conducted through the migration of adatoms on the surface of Ag NPs with diameters of 3.5-6 nm before the initial melting, which is mainly responsible for slightly increasing the melting point of Ag NPs. On the other hand, surface premelting of Ag NPs with diameters of 8-16 nm propagates from the outer shell to the inner core with initial anisotropy and late isotropy as the temperature increases, and the close-packed facets {111} melt by a side-consumed way which is responsible for facets {111} melting in advance relative to the crystallographic plane {111}. Once a stable liquid shell is formed, its size-independent minimum thickness is obtained, and a three-layer structure of atomic physical states is set up. Lastly, the theory of point defect-pair (vacancy-interstitial) severing as the mechanism of formation and movement of the solid-liquid interface was also confirmed. Our study provides a basic understanding and theoretical guidance for the research, production and application of Ag NPs.
Size-dependent cytotoxicity of europium doped NaYF4 nanoparticles in endothelial cells
International Nuclear Information System (INIS)
Chen, Shizhu; Zhang, Cuimiao; Jia, Guang; Duan, Jianlei; Wang, Shuxiang; Zhang, Jinchao
2014-01-01
Lanthanide-doped sodium yttrium fluoride (NaYF 4 ) nanoparticles exhibit novel optical properties which make them be widely used in various fields. The extensive applications increase the chance of human exposure to these nanoparticles and thus raise deep concerns regarding their riskiness. In the present study, we have synthesized europium doped NaYF 4 (NaYF 4 :Eu 3+ ) nanoparticles with three diameters and used endothelial cells (ECs) as a cell model to explore the potential toxic effect. The cell viability, cytomembrane integrity, cellular uptake, intracellular localization, intracellular reactive oxygen species (ROS), mitochondrial membrane potential (MMP), apoptosis detection, caspase-3 activity and expression of inflammatory gene were studied. The results indicated that these nanoparticles could be uptaken into ECs and decrease the cell viability, induce the intracellular lactate dehydrogenase (LDH) release, increase the ROS level, and decrease the cell MMP in a size-dependent manner. Besides that, the cells were suffered to apoptosis with the caspase-3 activation, and the inflammation specific gene expressions (ICAM1 and VCAM1) were also increased. Our results suggest that the damage pathway may be related to the ROS generation and mitochondrial damage. The results provide novel evidence to elucidate their toxicity mechanisms and may be helpful for more rational applications of these compounds in the future. - Highlights: • NaYF 4 :Eu 3+ nanoparticles with three diameters have been synthesized. • NaYF 4 :Eu 3+ nanoparticles could be uptaken by endothelial cells (ECs). • NaYF 4 :Eu 3+ nanoparticles show a significant cytotoxicity on ECs. • The size of NaYF 4 :Eu 3+ nanoparticles may be important to their toxicology effect
Size Dependent Male Reproductive Tactic in the Two-Spotted Goby (Gobiusculus flavescens).
Utne-Palm, A C; Eduard, K; Jensen, K H; Mayer, I; Jakobsen, P J
2015-01-01
Male investment in testes and sperm duct gland in the polygamous nest breeding two-spotted goby Gobiusculus flavescens (Fabricius) was investigated in relation to time in reproductive season and individual physical parameters. This small teleost fish is most likely the most abundant species found along the rocky shores of the North East Atlantic. The two-spotted goby has a single reproductive season, during which nest-caring males can raise several clutches of offspring. According to the literature the males are on average larger than the females. Here we report for the first time a population showing a reversal of this trend, with males on average being smaller than females, a difference likely caused by a large proportion of small males. Early in the breeding season these small males have typical sneaker characters, with relatively large testes and small seminal duct glands compared to the larger dominant territorial males. The presence of these two alternative male reproductive tactics is confirmed by histological studies, which shows the presence of sperm in the sperm duct glands (SDG) of smaller males, but not in the SDG of intermediate and larger males. To our knowledge, males with typical sneaker characters have not been reported in earlier studied populations of two-spotted goby. Interestingly we found that testes investment declined significantly over the course of the breeding season, and that this reduction was significantly more pronounced in small compared to the large males. Further, a significant increase in seminal duct gland (SDG) mass was observed for the smaller males over the breeding season. We propose that this indicates a possible shift in mating tactic by smaller males from a parasitic to a nest-holding tactic over the course of the breeding season. Thus, the observed size dependent plasticity in investment in SDG over time suggests that the reproductive tactic of G. flavescens is conditional, and possibly influenced by mate availability and
Size-dependent properties of silica nanoparticles for Pickering stabilization of emulsions and foams
Energy Technology Data Exchange (ETDEWEB)
Kim, Ijung, E-mail: ijungkim@utexas.edu [The University of Texas at Austin, Department of Petroleum and Geosystems Engineering (United States); Worthen, Andrew J.; Johnston, Keith P. [The University of Texas at Austin, McKetta Department of Chemical Engineering (United States); DiCarlo, David A.; Huh, Chun [The University of Texas at Austin, Department of Petroleum and Geosystems Engineering (United States)
2016-04-15
Nanoparticles are a promising alternative to surfactants to stabilize emulsions or foams in enhanced oil recovery (EOR) processes due to their effectiveness in very harsh environments found in many of the oilfields around the world. While the size-dependent properties of nanoparticles have been extensively studied in the area of optics or cellular uptake, little is known on the effects of nanoparticle size on emulsion/foam generation, especially for EOR applications. In this study, silica nanoparticles with four different sizes (5, 12, 25, and 80 nm nominal diameter) but with the same surface treatment were employed to test their emulsion or foam generation behavior in high-salinity conditions. The decane-in-brine emulsion generated by sonication or flowing through sandpack showed smaller droplet size and higher apparent viscosity as the nanoparticle size decreased. Similarly, the CO{sub 2}-in-brine foam generation in sandstone or sandpacks was also significantly affected by the nanoparticle size, exhibiting higher apparent foam viscosity as the nanoparticle size decreased. In case of foam generation in sandstone cores with 5 nm nanoparticles, a noticeable hysteresis occurred when the flow velocity was initially increased and then decreased, implying a strong foam generation initially; and then the trapping of the generated foam in the rock pores, as the flow velocity decreased. On the other hand, weak foams stabilized with larger nanoparticles indicated a rapid coalescence of bubbles which prevented foam generation. Overall, stable emulsions/foams were achievable by the smaller particles as a result of greater diffusivity and/or higher number concentration, thus allowing more nanoparticles with higher surface area to volume ratio to be adsorbed at the fluid/fluid interfaces of the emulsion/foam dispersion.Graphical abstract.
Size Dependent Male Reproductive Tactic in the Two-Spotted Goby (Gobiusculus flavescens.
Directory of Open Access Journals (Sweden)
A C Utne-Palm
Full Text Available Male investment in testes and sperm duct gland in the polygamous nest breeding two-spotted goby Gobiusculus flavescens (Fabricius was investigated in relation to time in reproductive season and individual physical parameters. This small teleost fish is most likely the most abundant species found along the rocky shores of the North East Atlantic. The two-spotted goby has a single reproductive season, during which nest-caring males can raise several clutches of offspring. According to the literature the males are on average larger than the females. Here we report for the first time a population showing a reversal of this trend, with males on average being smaller than females, a difference likely caused by a large proportion of small males. Early in the breeding season these small males have typical sneaker characters, with relatively large testes and small seminal duct glands compared to the larger dominant territorial males. The presence of these two alternative male reproductive tactics is confirmed by histological studies, which shows the presence of sperm in the sperm duct glands (SDG of smaller males, but not in the SDG of intermediate and larger males. To our knowledge, males with typical sneaker characters have not been reported in earlier studied populations of two-spotted goby. Interestingly we found that testes investment declined significantly over the course of the breeding season, and that this reduction was significantly more pronounced in small compared to the large males. Further, a significant increase in seminal duct gland (SDG mass was observed for the smaller males over the breeding season. We propose that this indicates a possible shift in mating tactic by smaller males from a parasitic to a nest-holding tactic over the course of the breeding season. Thus, the observed size dependent plasticity in investment in SDG over time suggests that the reproductive tactic of G. flavescens is conditional, and possibly influenced by mate
Implications of the bedform phase diagram for size-dependent changes of ooid cortical fabric
Anderson, N. T.; Cowan, C. A.
2017-12-01
Preliminary petrographic and electron microprobe analyses of well-preserved concentric and radial-concentric ooids in Late Cambrian carbonates of the Port au Port Group, western Newfoundland, Canada, show no Sr enrichment indicative of an aragonite precursor for ooid cortices. Dissolution features such as elephantine ooids, spalled cortices, and dropped nuclei reported by other authors in these and equivalent carbonates elsewhere were not analyzed in this study. It is likely that the pristine concentric and radial-concentric ooids studied here were originally calcite and may exhibit a "banded-radial" fabric (sensu Medwedeff and Wilkinson 1983). Thus, the change in petrographic fabric does not correspond to a change in mineralogy in these ooids. Furthermore, ooids in these rocks and in previous studies of similar rocks exhibit a change from radial to concentric fabric at locally consistent diameters. These two observations suggest that hydrodynamic conditions are the causal mechanism for shifts in ooid cortical fabric. Previous workers have taken this size-dependent shift in cortical fabric to represent increased abrasion that occurs with the transition from suspended load to bedload transport, but disregard bedform stability. We note that at a given flow velocity and depth, ooid growth can trigger a shift from the ripple stability field to the dune stability field. Observations of the rate of migration of modern meter-scale ooid tidal dunes in the Bahamas can be used to constrain ooid transport, and suggest that ooids in these settings may be transported for only minutes to hours twice per year. Therefore, the duration of ooid "sleep" (the time spent buried within the dune) may be 105 greater in dunes compared to ripples. This prolonged subsurface residence time may be a heretofore unconsidered control on the development of ooid cortices. It may dictate radial vs. concentric fabric; drastically diminish abrasion; sequester ooids chemically (and biochemically) from
Modeling the size dependent pull-in instability of beam-type NEMS using strain gradient theory
Directory of Open Access Journals (Sweden)
Ali Koochi
Full Text Available It is well recognized that size dependency of materials characteristics, i.e. size-effect, often plays a significant role in the performance of nano-structures. Herein, strain gradient continuum theory is employed to investigate the size dependent pull-in instability of beam-type nano-electromechanical systems (NEMS. Two most common types of NEMS i.e. nano-bridge and nano-cantilever are considered. Effects of electrostatic field and dispersion forces i.e. Casimir and van der Waals (vdW attractions have been considered in the nonlinear governing equations of the systems. Two different solution methods including numerical and Rayleigh-Ritz have been employed to solve the constitutive differential equations of the system. Effect of dispersion forces, the size dependency and the importance of coupling between them on the instability performance are discussed.
Injumpa, Wishulada; Ritprajak, Patcharee; Insin, Numpon
2017-04-01
incubation with the highest concentration of 1000 μg/mL. Although 1000 μg/mL of all sizes of the nanocomposites decreased macrophage viability, the cytotoxicity of the nanocomposites was notably less than silica. The inflammatory response of macrophage was also observed by ELISA, and we found that the size of 20 and 40 nm, but not 100 and 200 nm, obviously stimulated IL-6 production. From this study, the preparations of multifunctional superparamagnetic nanocomposites of different sizes along with the size-dependent effects on cellular toxicity and inflammatory response were demonstrated and could be applied for designing of new drug carriers.
Size-dependent interaction of silica nanoparticles with lysozyme and bovine serum albumin proteins
Yadav, Indresh; Aswal, Vinod K.; Kohlbrecher, Joachim
2016-05-01
The interaction of three different sized (diameter 10, 18, and 28 nm) anionic silica nanoparticles with two model proteins—cationic lysozyme [molecular weight (MW) 14.7 kDa)] and anionic bovine serum albumin (BSA) (MW 66.4 kDa) has been studied by UV-vis spectroscopy, dynamic light scattering (DLS), and small-angle neutron scattering (SANS). The adsorption behavior of proteins on the nanoparticles, measured by UV-vis spectroscopy, is found to be very different for lysozyme and BSA. Lysozyme adsorbs strongly on the nanoparticles and shows exponential behavior as a function of lysozyme concentration irrespective of the nanoparticle size. The total amount of adsorbed lysozyme, as governed by the surface-to-volume ratio, increases on lowering the size of the nanoparticles for a fixed volume fraction of the nanoparticles. On the other hand, BSA does not show any adsorption for all the different sizes of the nanoparticles. Despite having different interactions, both proteins induce similar phase behavior where the nanoparticle-protein system transforms from one phase (clear) to two phase (turbid) as a function of protein concentration. The phase behavior is modified towards the lower concentrations for both proteins with increasing the nanoparticle size. DLS suggests that the phase behavior arises as a result of the nanoparticles' aggregation on the addition of proteins. The size-dependent modifications in the interaction potential, responsible for the phase behavior, have been determined by SANS data as modeled using the two-Yukawa potential accounting for the repulsive and attractive interactions in the systems. The protein-induced interaction between the nanoparticles is found to be short-range attraction for lysozyme and long-range attraction for BSA. The magnitude of attractive interaction irrespective of protein type is enhanced with increase in the size of the nanoparticles. The total (attractive+repulsive) potential leading to two-phase formation is found to be
International Nuclear Information System (INIS)
McNeill, G.A.
1981-01-01
Present high-speed data acquisition systems in nuclear diagnostics use high-frequency oscillators to provide timing references for signals recorded on fast, traveling-wave oscilloscopes. An oscillator's sinusoidal wave shape is superimposed on the recorded signal with each cycle representing a fixed time increment. During data analysis the sinusoid is stripped from the signal, leaving a clean signal shape with known timing. Since all signal/time relationships are totally dependant upon working oscillators, these critical devices must have remote verification of proper operation. This manual presents the newly-developed oscillator monitor which will provide the required verification
Seo, J.
2013-11-13
The size dependence of the oxygen reduction reaction activity was studied for TaOx nanoparticles electrodeposited on carbon black for application to polymer electrolyte fuel cells (PEFCs). Compared with a commercial Ta2O5 material, the ultrafine oxide nanoparticles exhibited a distinctively high onset potential different from that of the bulky oxide particles.
Energy Technology Data Exchange (ETDEWEB)
Injumpa, Wishulada [Department of Chemistry, Faculty of Science, Chulalongkorn University, Bangkok 10330 (Thailand); Ritprajak, Patcharee [Department of Microbiology, and RU in Oral Microbiology and Immunology, Faculty of Dentistry, Chulalongkorn University, Bangkok 10330 (Thailand); Insin, Numpon, E-mail: Numpon.I@chula.ac.th [Department of Chemistry, Faculty of Science, Chulalongkorn University, Bangkok 10330 (Thailand)
2017-04-01
incubation with the highest concentration of 1000 μg/mL. Although 1000 μg/mL of all sizes of the nanocomposites decreased macrophage viability, the cytotoxicity of the nanocomposites was notably less than silica. The inflammatory response of macrophage was also observed by ELISA, and we found that the size of 20 and 40 nm, but not 100 and 200 nm, obviously stimulated IL-6 production. From this study, the preparations of multifunctional superparamagnetic nanocomposites of different sizes along with the size-dependent effects on cellular toxicity and inflammatory response were demonstrated and could be applied for designing of new drug carriers. - Highlights: • Magnetic iron oxide-silica nanocomposites (MNCs) size series were synthesized. • PPEGMA-MNCs exhibited low cytotoxicity against fibroblast and macrophage lines. • The effects on the sizes of PPEGMA-coated MNCs on immune responses were observed.
Lites, B.W.; Rutten, R.J.; Thomas, J.H.
1995-01-01
We show results from SO/Sacramento Peak data to discuss three issues: (i)--the spatial occurrence of chromospheric 3--min oscillations; (ii)--the validity of Ca II H&K line-center Doppler Shift measurements; (iii)--the signi ?cance of oscillation power and phase at frequencies above 10 mHz.
Energy Technology Data Exchange (ETDEWEB)
Yuce, C [Physics Department, Anadolu University, Eskisehir (Turkey); Kilic, A [Physics Department, Anadolu University, Eskisehir (Turkey); Coruh, A [Physics Department, Sakarya University, Sakarya (Turkey)
2006-07-15
The inverted harmonic oscillator problem is investigated quantum mechanically. The exact wavefunction for the confined inverted oscillator is obtained and it is shown that the associated energy eigenvalues are discrete, and the energy is given as a linear function of the quantum number n.
Rauch, T.; Gamrath, S.; Quinet, P.; Löbling, L.; Hoyer, D.; Werner, K.; Kruk, J. W.; Demleitner, M.
2017-03-01
Context. For the spectral analysis of high-resolution and high-signal-to-noise spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. Aims: To search for zirconium and xenon lines in the ultraviolet (UV) spectra of G191-B2B and RE 0503-289, new Zr iv-vii, Xe iv-v, and Xe vii oscillator strengths were calculated. This allows, for the first time, determination of the Zr abundance in white dwarf (WD) stars and improvement of the Xe abundance determinations. Methods: We calculated Zr iv-vii, Xe iv-v, and Xe vii oscillator strengths to consider radiative and collisional bound-bound transitions of Zr and Xe in our NLTE stellar-atmosphere models for the analysis of their lines exhibited in UV observations of the hot WDs G191-B2B and RE 0503-289. Results: We identified one new Zr iv, 14 new Zr v, and ten new Zr vi lines in the spectrum of RE 0503-289. Zr was detected for the first time in a WD. We measured a Zr abundance of -3.5 ± 0.2 (logarithmic mass fraction, approx. 11 500 times solar). We identified five new Xe vi lines and determined a Xe abundance of -3.9 ± 0.2 (approx. 7500 times solar). We determined a preliminary photospheric Al abundance of -4.3 ± 0.2 (solar) in RE 0503-289. In the spectra of G191-B2B, no Zr line was identified. The strongest Zr iv line (1598.948 Å) in our model gave an upper limit of -5.6 ± 0.3 (approx. 100 times solar). No Xe line was identified in the UV spectrum of G191-B2B and we confirmed the previously determined upper limit of -6.8 ± 0.3 (ten times solar). Conclusions: Precise measurements and calculations of atomic data are a prerequisite for advanced NLTE stellar-atmosphere modeling. Observed Zr iv-vi and Xe vi-vii line profiles in the UV spectrum of RE 0503-289 were simultaneously well reproduced with our newly calculated oscillator strengths. Based on observations
Rauch, T.; Werner, K.; Quinet, P.; Kruk, J. W.
2014-06-01
Context. For the spectral analysis of high-resolution and high-signal-to-noise (S/N) spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. Aims: Reliable Ba v-vii oscillator strengths are used to identify Ba lines in the spectra of the DA-type white dwarf G191-B2B and the DO-type white dwarf RE 0503-289 and to determine their photospheric Ba abundances. Methods: We newly calculated Ba v-vii oscillator strengths to consider their radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models for the analysis of Ba lines exhibited in high-resolution and high-S/N UV observations of G191-B2B and RE 0503-289. Results: For the first time, we identified highly ionized Ba in the spectra of hot white dwarfs. We detected Ba vi and Ba vii lines in the Far Ultraviolet Spectroscopic Explorer (FUSE) spectrum of RE 0503-289. The Ba vi/Ba vii ionization equilibrium is well reproduced with the previously determined effective temperature of 70 000 K and surface gravity of log g = 7.5. The Ba abundance is 3.5 ± 0.5 × 10-4 (mass fraction, about 23 000 times the solar value). In the FUSE spectrum of G191-B2B, we identified the strongest Ba vii line (at 993.41 Å) only, and determined a Ba abundance of 4.0 ± 0.5 × 10-6 (about 265 times solar). Conclusions: Reliable measurements and calculations of atomic data are a pre-requisite for stellar-atmosphere modeling. Observed Ba vi-vii line profiles in two white dwarfs' (G191-B2B and RE 0503-289) far-ultraviolet spectra were well reproduced with our newly calculated oscillator strengths. This allowed to determine the photospheric Ba abundance of these two stars precisely. Based on observations with the NASA/ESA Hubble Space Telescope, obtained at the Space Telescope Science Institute, which is operated by the Association of Universities for
Rauch, T.; Werner, K.; Quinet, P.; Kruk, J. W.
2014-04-01
Context. For the spectral analysis of high-resolution and high-signal-to-noise (S/N) spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. In a recent analysis of the ultraviolet (UV) spectrum of the DA-type white dwarf G191-B2B, 21 Zn iv lines were newly identified. Because of the lack of Zn iv data, transition probabilities of the isoelectronic Ge vi were adapted for a first, coarse determination of the photospheric Zn abundance. Aims: Reliable Zn iv and Zn v oscillator strengths are used to improve the Zn abundance determination and to identify more Zn lines in the spectra of G191-B2B and the DO-type white dwarf RE 0503-289. Methods: We performed new calculations of Zn iv and Zn v oscillator strengths to consider their radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models for the analysis of the Zn iv - v spectrum exhibited in high-resolution and high-S/N UV observations of G191-B2B and RE 0503-289. Results: In the UV spectrum of G191-B2B, we identify 31 Zn iv and 16 Zn v lines. Most of these are identified for the first time in any star. We can reproduce well almost all of them at log Zn = -5.52 ± 0.2 (mass fraction, about 1.7 times solar). In particular, the Zn iv / Zn v ionization equilibrium, which is a very sensitive Teff indicator, is well reproduced with the previously determined and log g = 7.60 ± 0.05. In the spectrum of RE 0503-289, we identified 128 Zn v lines for the first time and determined log Zn = -3.57 ± 0.2 (155 times solar). Conclusions: Reliable measurements and calculations of atomic data are a pre-requisite for stellar-atmosphere modeling. Observed Zn iv and Zn v line profiles in two white dwarf (G191-B2B and RE 0503-289) ultraviolet spectra were well reproduced with our newly calculated oscillator strengths. This allowed us to
Rauch, T.; Werner, K.; Quinet, P.; Kruk, J. W.
2015-05-01
Context. For the spectral analysis of high-resolution and high-signal-to-noise (S/N) spectra of hot stars, advanced non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These atmospheres are strongly dependent on the reliability of the atomic data that are used to calculate them. Aims: Reliable Ga iv-vi oscillator strengths are used to identify Ga lines in the spectra of the DA-type white dwarf G191-B2B and the DO-type white dwarf RE 0503-289 and to determine their photospheric Ga abundances. Methods: We newly calculated Ga iv-vi oscillator strengths to consider their radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models for analyzing of Ga lines exhibited in high-resolution and high-S/N UV observations of G191-B2B and RE 0503-289. Results: We unambiguously detected 20 isolated and 6 blended (with lines of other species) Ga v lines in the Far Ultraviolet Spectroscopic Explorer (FUSE) spectrum of RE 0503-289. The identification of Ga iv and Ga vi lines is uncertain because they are weak and partly blended by other lines. The determined Ga abundance is 3.5 ± 0.5 × 10-5 (mass fraction, about 625 times the solar value). The Ga iv/Ga v ionization equilibrium, which is a very sensitive indicator for the effective temperature, is well reproduced in RE 0503-289. We identified the strongest Ga iv lines (at 1258.801, 1338.129 Å) in the HST/STIS spectrum of G191-B2B and measured a Ga abundance of 2.0 ± 0.5 × 10-6 (about 22 times solar). Conclusions: Reliable measurements and calculations of atomic data are a prerequisite for stellar-atmosphere modeling. The observed Ga iv-v line profiles in two white dwarf (G191-B2B and RE 0503-289) ultraviolet spectra were well reproduced with our newly calculated oscillator strengths. For the first time, this allowed us to determine the photospheric Ga abundance in white dwarfs. Based on observations with the NASA/ESA Hubble Space Telescope, obtained at the Space
Size-Dependent Brittle-to-Ductile Transition in Silica Glass Nanofibers.
Luo, Junhang; Wang, Jiangwei; Bitzek, Erik; Huang, Jian Yu; Zheng, He; Tong, Limin; Yang, Qing; Li, Ju; Mao, Scott X
2016-01-13
Silica (SiO2) glass, an essential material in human civilization, possesses excellent formability near its glass-transition temperature (Tg > 1100 °C). However, bulk SiO2 glass is very brittle at room temperature. Here we show a surprising brittle-to-ductile transition of SiO2 glass nanofibers at room temperature as its diameter reduces below 18 nm, accompanied by ultrahigh fracture strength. Large tensile plastic elongation up to 18% can be achieved at low strain rate. The unexpected ductility is due to a free surface affected zone in the nanofibers, with enhanced ionic mobility compared to the bulk that improves ductility by producing more bond-switching events per irreversible bond loss under tensile stress. Our discovery is fundamentally important for understanding the damage tolerance of small-scale amorphous structures.
Rauch, T.; Quinet, P.; Hoyer, D.; Werner, K.; Richter, P.; Kruk, J. W.; Demleitner, M.
2016-05-01
Context. For the spectral analysis of high-resolution and high signal-to-noise (S/N) spectra of hot stars, state-of-the-art non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that is used for their calculation. Aims: New Kr iv-vii oscillator strengths for a large number of lines enable us to construct more detailed model atoms for our NLTE model-atmosphere calculations. This enables us to search for additional Kr lines in observed spectra and to improve Kr abundance determinations. Methods: We calculated Kr iv-vii oscillator strengths to consider radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models for the analysis of Kr lines that are exhibited in high-resolution and high S/N ultraviolet (UV) observations of the hot white dwarf RE 0503-289. Results: We reanalyzed the effective temperature and surface gravity and determined Teff = 70000 ± 2000 K and log (g/ cm s-2) = 7.5 ± 0.1. We newly identified ten Kr v lines and one Kr vi line in the spectrum of RE 0503-289. We measured a Kr abundance of -3.3 ± 0.3 (logarithmic mass fraction). We discovered that the interstellar absorption toward RE 0503-289 has a multi-velocity structure within a radial-velocity interval of -40 km s-1Space Telescope, obtained at the Space Telescope Science Institute, which is operated by the Association of Universities for Research in Astronomy, Inc., under NASA contract NAS5-26666. Based on observations made with the NASA-CNES-CSA Far Ultraviolet Spectroscopic Explorer. Based on observations made with ESO Telescopes at the La Silla Paranal Observatory under programme IDs 165.H-0588 and 167.D-0407. Based on observations obtained at the German-Spanish Astronomical Center, Calar Alto, operated by the Max-Planck-Institut für Astronomie Heidelberg jointly with the Spanish National Commission for Astronomy.Tables A.9-A.12 are only available via the German
Energy Technology Data Exchange (ETDEWEB)
Askari, Amir R.; Tahani, Masoud [Ferdowsi University of Mashhad, Mashhad (Iran, Islamic Republic of)
2015-05-15
This paper presents an analytical and size-dependent model for vibrational analysis of fully clamped rectangular microplates. Modified couple stress theory (MCST) and the Kirchhoff plate model are considered, and Hamilton's principle is employed to derive the size dependent equation of motion that accounts for the effect of residual stresses. The natural frequencies of the microplate are extracted analytically by extended Kantorovich method. The present findings are validated with the available results in the literature, and an excellent agreement is observed between them. In addition, a parametric study is conducted to demonstrate the significant effects of couple stress components on the natural frequencies of fully clamped microplates. The ratio of MCST natural frequencies to those obtained with classical theory depends only on the Poisson's ratio of the plate and is independent of the aspect ratio of the plate for cases with no residual stresses.
International Nuclear Information System (INIS)
Askari, Amir R.; Tahani, Masoud
2015-01-01
This paper presents an analytical and size-dependent model for vibrational analysis of fully clamped rectangular microplates. Modified couple stress theory (MCST) and the Kirchhoff plate model are considered, and Hamilton's principle is employed to derive the size dependent equation of motion that accounts for the effect of residual stresses. The natural frequencies of the microplate are extracted analytically by extended Kantorovich method. The present findings are validated with the available results in the literature, and an excellent agreement is observed between them. In addition, a parametric study is conducted to demonstrate the significant effects of couple stress components on the natural frequencies of fully clamped microplates. The ratio of MCST natural frequencies to those obtained with classical theory depends only on the Poisson's ratio of the plate and is independent of the aspect ratio of the plate for cases with no residual stresses.
Energy Technology Data Exchange (ETDEWEB)
Masadeh, A S; Bozin, E S; Farrow, C L; Paglia, G; Juhas, P; Billinge, S J. L.; Karkamkar, A; Kanatzidis, M G [Department of Physics and Astronomy, Michigan State University, East Lansing, Michigan 48824-1116 (United States); Department of Chemistry, Michigan State University, East Lansing, Michigan 48824-1116 (United States)
2007-09-15
The size-dependent structure of CdSe nanoparticles, with diameters ranging from 2 to 4 nm, has been studied using the atomic pair distribution function (PDF) method. The core structure of the measured CdSe nanoparticles can be described in terms of the wurtzite atomic structure with extensive stacking faults. The density of faults in the nanoparticles is {approx}50%. The diameter of the core region was extracted directly from the PDF data and is in good agreement with the diameter obtained from standard characterization methods, suggesting that there is little surface amorphous region. A compressive strain was measured in the Cd-Se bond length that increases with decreasing particle size being 0.5% with respect to bulk CdSe for the 2 nm diameter particles. This study demonstrates the size-dependent quantitative structural information that can be obtained even from very small nanoparticles using the PDF approach.
Indian Academy of Sciences (India)
IMTECH),. Chandigarh. Praveen Kumar is pursuing his PhD in chemical dynamics at. Panjab University,. Chandigarh. Keywords. Chemical oscillations, autoca-. talYSis, Lotka-Volterra model, bistability, hysteresis, Briggs-. Rauscher reaction.
Indian Academy of Sciences (India)
the law of mass-action that every simple reaction approaches ... from thermodynamic equilibrium. Such oscillating systems cor- respond to thermodynamically open systems. .... experimentally observable, and the third is always unstable.
Uniform TiO2 nanoparticles induce apoptosis in epithelial cell lines in a size-dependent manner.
Sun, Qingqing; Ishii, Takayuki; Kanehira, Koki; Sato, Takeshi; Taniguchi, Akiyoshi
2017-05-02
The size of titanium dioxide (TiO 2 ) nanoparticles is a vital parameter that determines their cytotoxicity. However, most reported studies have employed irregular shapes and sizes of TiO 2 nanoparticles, as it is difficult to produce nanoparticles of suitable sizes for research. We produced good model TiO 2 nanoparticles of uniform shape and size for use in studying their cytotoxicity. In this work, spherical, uniform polyethylene glycol-modified TiO 2 (TiO 2 -PEG) nanoparticles of differing sizes (100, 200, and 300 nm) were prepared using the sol-gel method. A size-dependent decrease in cell viability was observed with increasing nanoparticle size. Furthermore, apoptosis was found to be positively associated with nanoparticle size, as evidenced by an increase in caspase-3 activity with increasing nanoparticle size. Larger nanoparticles exhibited higher cellular uptake, suggesting that larger nanoparticles more strongly induce apoptosis. In addition, the cellular uptake of different sizes of nanoparticles was energy dependent, suggesting that there are size-dependent uptake pathways. We found that 100 and 200 nm (but not 300 nm) nanoparticles were taken up via clathrin-mediated endocytosis. These results utilizing uniform nanoparticles suggest that the size-dependent cytotoxicity of nanoparticles involves active cellular uptake, caspase-3 activation, and apoptosis in the epithelial cell line (NCI-H292). These findings will hopefully aid in the future design and safe use of nanoparticles.
Sahmani, S.; Aghdam, M. M.
2018-03-01
A wide range of biological applications such as drug delivery, biosensors and hemodialysis can be provided by nanoporous biomaterials due to their uniform pore size as well as considerable pore density. In the current study, the size dependency in the nonlinear primary resonance of micro/nano-beams made of nanoporous biomaterials is anticipated. To accomplish this end, a refined truncated cube is introduced to model the lattice structure of nanoporous biomaterial. Accordingly, analytical expressions for the mechanical properties of material are derived as functions of pore size. After that, based upon a nonlocal strain gradient beam model, the size-dependent nonlinear Duffing type equation of motion is constructed. The Galerkin technique together with the multiple time-scales method is employed to obtain the nonlocal strain gradient frequency-response and amplitude-response related to the nonlinear primary resonance of a micro/nano-beam made of the nanoporous biomaterial with different pore sizes. It is indicated that the nonlocality causes to decrease the response amplitudes associated with the both bifurcation points of the jump phenomenon, while the strain gradient size dependency causes to increase them. Also, it is found that increasing the pore size leads to enhance the nonlinearity, so the maximum deflection of response occurs at higher excitation frequency.
Nayfeh, Ali Hasan
1995-01-01
Nonlinear Oscillations is a self-contained and thorough treatment of the vigorous research that has occurred in nonlinear mechanics since 1970. The book begins with fundamental concepts and techniques of analysis and progresses through recent developments and provides an overview that abstracts and introduces main nonlinear phenomena. It treats systems having a single degree of freedom, introducing basic concepts and analytical methods, and extends concepts and methods to systems having degrees of freedom. Most of this material cannot be found in any other text. Nonlinear Oscillations uses sim
Lee, Kerry J.; Browning, Lauren M.; Nallathamby, Prakash D.; Desai, Tanvi; Cherukui, Pavan K.; Xu, Xiao-Hong Nancy
2012-01-01
Nanomaterials possess distinctive physicochemical properties (e.g., small sizes, high surface area-to-volume ratios) and promise a wide variety of applications, ranging from design of high quality consumer products to effective disease diagnosis and therapy. These properties can lead to toxic effects, potentially hindering advance in nanotechnology. In this study, we have synthesized and characterized purified and stable (non-aggregation) silver nanoparticles (Ag NPs, 41.6±9.1 nm in average diameters), and utilized early-developing (cleavage-stage) zebrafish embryos (critical aquatic and eco- species) as in vivo model organisms to probe diffusion and toxicity of Ag NPs. We found that single Ag NPs (30–72 nm diameters) passively diffused into the embryos through chorionic pores via random Brownian motion and stayed inside the embryos throughout their entire development (120 hours-post-fertilization, hpf). Dose and size dependent toxic effects of the NPs on embryonic development were observed, showing the possibility of tuning biocompatibility and toxicity of the NPs. At lower concentrations of the NPs (≤ 0.02 nM), 75–91% of embryos developed to normal zebrafish. At the higher concentrations of NPs (≥ 0.20 nM), 100% of embryos became dead. At the concentrations in between (0.02–0.2 nM), embryos developed to various deformed zebrafish. Number and sizes of individual Ag NPs embedded in tissues of normal and deformed zebrafish at 120 hpf were quantitatively analyzed, showing deformed zebrafish with higher number of larger NPs than normal zebrafish, and size-dependent nanotoxicity. By comparing with our previous studies of smaller Ag NPs (11.6±3.5 nm), the results further demonstrate striking size-dependent nanotoxicity that, at the same molar concentration, the larger Ag NPs (41.6±9.1 nm) are more toxic than the smaller Ag NPs (11.6±3.5 nm). PMID:22486336
Aerosol size-dependent below-cloud scavenging by rain and snow in the ECHAM5-HAM
Directory of Open Access Journals (Sweden)
R. Posselt
2009-07-01
Full Text Available Wet deposition processes are highly efficient in the removal of aerosols from the atmosphere, and thus strongly influence global aerosol concentrations, and clouds, and their respective radiative forcings. In this study, physically detailed size-dependent below-cloud scavenging parameterizations for rain and snow are implemented in the ECHAM5-HAM global aerosol-climate model. Previously, below-cloud scavenging by rain in the ECHAM5-HAM was simply a function of the aerosol mode, and then scaled by the rainfall rate. The below-cloud scavenging by snow was a function of the snowfall rate alone. The global mean aerosol optical depth, and sea salt burden are sensitive to the below-cloud scavenging coefficients, with reductions near to 15% when the more vigorous size-dependent below-cloud scavenging by rain and snow is implemented. The inclusion of a prognostic rain scheme significantly reduces the fractional importance of below-cloud scavenging since there is higher evaporation in the lower troposphere, increasing the global mean sea salt burden by almost 15%. Thermophoretic effects are shown to produce increases in the global and annual mean number removal of Aitken size particles of near to 10%, but very small increases (near 1% in the global mean below-cloud mass scavenging of carbonaceous and sulfate aerosols. Changes in the assumptions about the below-cloud scavenging by rain of particles with radius smaller than 10 nm do not cause any significant changes to the global and annual mean aerosol mass or number burdens, despite a change in the below-cloud number removal rate for nucleation mode particles by near to five-fold. Annual and zonal mean nucleation mode number concentrations are enhanced by up to 30% in the lower troposphere with the more vigourous size-dependent below-cloud scavenging. Closer agreement with different observations is found when the more physically detailed below-cloud scavenging parameterization is employed in the ECHAM5
Oscillator strengths for highly ionized atomic systems
International Nuclear Information System (INIS)
Fischer, C.F.
1979-01-01
Evidence has been found recently that the cascade process may be more important in the analysis of beam-foil decay curves than anticipated. In order to assist the analysis of such data the multiconfiguration Hartree--Fock program (MCHF77) has been applied to the theoretical study of several transitions which are part of a cascade process for resonance transitions ]3p 2 , 3s 3d] 1 D - ]3p 3d, 3s 4f] 1 F and ]3s 3d] 3 D - ]3p 3d, 3s 4f] 3 F in the Mg sequence. For higher members of the sequence, MCHF77 was modified to include the relativistic effects which shift the energy of a configuration as a whole, and intermediate coupling calculations were performed. The 4s 4p 1 P - ]4p 2 , 4s 4d] 1 D transitions in the Zn I sequence were also examined. A strong interaction exists between 4p 2 and 4s 4d 1 D and it has been shown that much of the earlier experimental material concerning the 1 D terms are in error. Comparison with a few recent experimental investigations shows good agreement. Relatively few levels have been identified in Fe XIV. Because of the importance of the iron ions both in astrophysics and tokamak plasma research, a line list has been produced for levels with three electrons in the M shell. gf-values for allowed transitions and intercombination lines are tabulated. A list of publications is included
Pogosov, V. V.; Reva, V. I.
2018-04-01
Self-consistent computations of the monovacancy formation energy are performed for Na N , Mg N , and Al N (12 < N ≤ 168) spherical clusters in the drop model for stable jelly. Scenarios of the Schottky vacancy formation and "bubble vacancy blowing" are considered. It is shown that the asymptotic behavior of the size dependences of the energy for the vacancy formation by these two mechanisms is different and the difference between the characteristics of a charged and neutral cluster is entirely determined by the difference between the ionization potentials of clusters and the energies of electron attachment to them.
Energy Technology Data Exchange (ETDEWEB)
Lin, L X; Zheng, Y [College of Chemistry and Materials Science, Fujian Normal University, Fuzhou 350007 (China); Li, Z H [Research Institute of Photocatalysis, Fuzhou University, Fuzhou 350002 (China); Ahmed, A S, E-mail: mtq10ll@sheffield.ac.uk, E-mail: zhaohuili@fzu.edu.cn, E-mail: zyingth@sina.com [Department of Materials Science and Engineering, University of Sheffield, Sheffield S1 3JD (United Kingdom)
2011-05-27
Pure and defect-free hexagonal boron nitride (hBN) nanocrystals with deep-ultraviolet light emissions at around 215 nm were prepared via a solid state reaction. This involved preparing a precursor from potassium borohydride and ammonium chloride powders, and then heating the precursor and additional ammonium chloride to 1000 deg. C within a nitrogen atmosphere. The hBN nanocrystals were studied using a variety of characterization techniques (e.g., TEM, AFM, N{sub 2} absorption/desorption). A growth mechanism based on size-dependent oriented attachment was proposed for the nanocrystals.
Afrin, Rehana; Ganbaatar, Narangerel; Aono, Masashi; Cleaves, H. James; Yano, Taka-aki; Hara, Masahiko
2018-01-01
The interaction strength of progressively longer oligomers of glycine, (Gly), di-Gly, tri-Gly, and penta-Gly, with a natural pyrite surface was directly measured using the force mode of an atomic force microscope (AFM). In recent years, selective activation of abiotically formed amino acids on mineral surfaces, especially that of pyrite, has been proposed as an important step in many origins of life scenarios. To investigate such notions, we used AFM-based force measurements to probe possible non-covalent interactions between pyrite and amino acids, starting from the simplest amino acid, Gly. Although Gly itself interacted with the pyrite surface only weakly, progressively larger unbinding forces and binding frequencies were obtained using oligomers from di-Gly to penta-Gly. In addition to an expected increase of the configurational entropy and size-dependent van der Waals force, the increasing number of polar peptide bonds, among others, may be responsible for this observation. The effect of chain length was also investigated by performing similar experiments using l-lysine vs. poly-l-lysine (PLL), and l-glutamic acid vs. poly-l-glutamic acid. The results suggest that longer oligomers/polymers of amino acids can be preferentially adsorbed on pyrite surfaces. PMID:29370126
Chemotaxis and Actin Oscillations
Bodenschatz, Eberhard; Hsu, Hsin-Fang; Negrete, Jose; Beta, Carsten; Pumir, Alain; Gholami, Azam; Tarantola, Marco; Westendorf, Christian; Zykov, Vladimir
Recently, self-oscillations of the cytoskeletal actin have been observed in Dictyostelium, a model system for studying chemotaxis. Here we report experimental results on the self-oscillation mechanism and the role of regulatory proteins and myosin II. We stimulate cells rapidly and periodically by using photo un-caging of the chemoattractant in a micro-fluidic device and measured the cellular responses. We found that the response amplitude grows with stimulation strength only in a very narrow region of stimulation, after which the response amplitude reaches a plateau. Moreover, the frequency-response is not constant but rather varies with the strength of external stimuli. To understand the underlying mechanism, we analyzed the polymerization and de-polymerization time in the single cell level. Despite of the large cell-to-cell variability, we found that the polymerization time is independent of external stimuli and the de-polymerization time is prolonged as the stimulation strength increases. Our conclusions will be summarized and the role of noise in the signaling network will be discussed. German Science Foundation CRC 937.
International Nuclear Information System (INIS)
Liu, Wei-Ting; Hsiao, Chun-I.; Hsu, Wen-Dung
2014-01-01
In this study we have used atomistic simulations to investigate the role of surface on the size-dependent mechanical properties of nanowires. In particular, we have performed computational investigation on single crystal face-centered cubic copper nano-wires with diameters ranging from 2 to 20 nm. The wire axis for all the nanowires are considered along the [0 0 1] direction. Characterization of the initial optimized structures revealed clear differences in interatomic spacing, stress, and potential energy in all the nanowires. The mechanical properties with respect to wire diameter are evaluated by applying tension along the [0 0 1] direction until yielding. We have discussed the stress–strain relationships, Young's modulus, and the variation in potential energy from surface to the center of the wire for all the cases. Our results indicate that the mechanical response (including yield strain, Young's modulus, and resilience) is directly related to the proportion of surface to bulk type atoms present in each nanowire. Thus the size-dependent mechanical properties of single crystal copper nanowire within elastic region are attributed to the surface to volume ratio (surface effect). Using the calculated response, we have formulated a mathematical relationship, which predicts the nonlinear correlation between the mechanical properties and the diameter of the wire.
Wang, Peng; Keller, Arturo A
2008-05-01
Although nonionic surfactants have been considered in surfactant-aided soil washing systems, there is little information on the particle-size dependence of these processes, and this may have significant implications for the design of these systems. In this study, Triton-100 (TX) was selected to study its effect on the sorption and desorption of two pesticides (Atrazine and Diuron) from different primary soil size fractions (clay, silt, and sand fractions) under equilibrium sorption and sequential desorption. Soil properties, TX sorption, and pesticide sorption and desorption all exhibited significant particle-size dependence. The cation exchange capacity (CEC) of the bulk soils and the soil fractions determined TX sorption capacity, which in turn determined the desorption efficiency. Desorption of pesticide out of the clay raction is the limiting factor in a surfactant-aided washing system. The solubilization efficiency of the individual surfactant micelles decreased as the amount of surfactant added to the systems increased. Thus, instead of attempting to wash the bulk soil, a better strategy might be to either (1) use only the amount of surfactant that is sufficient to clean the coarse fraction, then separate the fine fraction, and dispose or treat it separately, or (2) to separate the coarse fractions mechanically and then treatthe coarse and fine fractions separately. These results may be applicable to many other hydrophobic organic compounds such as polyaromatic hydrocarbons (PAHs) and polychlorinated biphenyls (PCBs) strongly sorbed onto soils and sediments.
Energy Technology Data Exchange (ETDEWEB)
Liu, Wei-Ting [Department of Materials Science and Engineering, National Cheng Kung University, Tainan City 70101 Taiwan (China); Hsiao, Chun-I. [Department of Materials Science and Engineering, National Cheng Kung University, Tainan City 70101 Taiwan (China); Promotion Center for Global Materials Research, National Cheng Kung University, Tainan City 70101 Taiwan (China); Hsu, Wen-Dung, E-mail: wendung@mail.ncku.edu.tw [Department of Materials Science and Engineering, National Cheng Kung University, Tainan City 70101 Taiwan (China); Research Center for Energy Technology and Strategy, National Cheng Kung University, Tainan City 70101 Taiwan (China); Promotion Center for Global Materials Research, National Cheng Kung University, Tainan City 70101 Taiwan (China)
2014-01-15
In this study we have used atomistic simulations to investigate the role of surface on the size-dependent mechanical properties of nanowires. In particular, we have performed computational investigation on single crystal face-centered cubic copper nano-wires with diameters ranging from 2 to 20 nm. The wire axis for all the nanowires are considered along the [0 0 1] direction. Characterization of the initial optimized structures revealed clear differences in interatomic spacing, stress, and potential energy in all the nanowires. The mechanical properties with respect to wire diameter are evaluated by applying tension along the [0 0 1] direction until yielding. We have discussed the stress–strain relationships, Young's modulus, and the variation in potential energy from surface to the center of the wire for all the cases. Our results indicate that the mechanical response (including yield strain, Young's modulus, and resilience) is directly related to the proportion of surface to bulk type atoms present in each nanowire. Thus the size-dependent mechanical properties of single crystal copper nanowire within elastic region are attributed to the surface to volume ratio (surface effect). Using the calculated response, we have formulated a mathematical relationship, which predicts the nonlinear correlation between the mechanical properties and the diameter of the wire.
Size dependent magnetic and electrical properties of Ba-doped nanocrystalline BiFeO{sub 3}
Energy Technology Data Exchange (ETDEWEB)
Hasan, Mehedi, E-mail: mhrizvi@gce.buet.ac.bd; Hakim, M. A.; Zubair, M. A.; Hussain, A.; Islam, Md. Fakhrul [Department of Glass and Ceramic Engineering, Bangladesh University of Engineering and Technology, Dhaka 1000 (Bangladesh); Basith, M. A., E-mail: mabasith@phy.buet.ac.bd [Department of Physics, Bangladesh University of Engineering and Technology, Dhaka-1000 (Bangladesh); Hossain, Md. Sarowar [S. N. Bose National Centre for Basic Sciences, Salt Lake City, Kolkata, West Bengal 700098 (India); Ahmmad, Bashir [Graduate School of Science and Engineering, Yamagata University, 4-3-16 Jonan, Yonezawa 992-8510 (Japan)
2016-03-15
Improvement in magnetic and electrical properties of multiferroic BiFeO{sub 3} in conjunction with their dependence on particle size is crucial due to its potential applications in multifunctional miniaturized devices. In this investigation, we report a study on particle size dependent structural, magnetic and electrical properties of sol-gel derived Bi{sub 0.9}Ba{sub 0.1}FeO{sub 3} nanoparticles of different sizes ranging from ∼ 12 to 49 nm. The substitution of Bi by Ba significantly suppresses oxygen vacancies, reduces leakage current density and Fe{sup 2+} state. An improvement in both magnetic and electrical properties is observed for 10 % Ba-doped BiFeO{sub 3} nanoparticles compared to its undoped counterpart. The saturation magnetization of Bi{sub 0.9}Ba{sub 0.1}FeO{sub 3} nanoparticles increase with reducing particle size in contrast with a decreasing trend of ferroelectric polarization. Moreover, a first order metamagnetic transition is noticed for ∼ 49 nm Bi{sub 0.9}Ba{sub 0.1}FeO{sub 3} nanoparticles which disappeared with decreasing particle size. The observed strong size dependent multiferroic properties are attributed to the complex interaction between vacancy induced crystallographic defects, multiple valence states of Fe, uncompensated surface spins, crystallographic distortion and suppression of spiral spin cycloid of BiFeO{sub 3}.
Hydrothermal synthesis of HoMn{sub 2}O{sub 5} nanorods and their size-dependent magnetic properties
Energy Technology Data Exchange (ETDEWEB)
Lv, Yichao; Wu, Songping, E-mail: chwsp@scut.edu.cn; Xu, Rui
2017-03-01
The HoMn{sub 2}O{sub 5} nanorods were synthesized by a surfactant-assisted hydrothermal process. The length of nanorods is readily controllable with basically constant diameter. HoMn{sub 2}O{sub 5} nanorods show recognizable divagation at T{sub N}(Ho) of 13 K between FC and ZFC curve due to the contribution of the magnetic ordering of holmium. Size-dependent magnetic properties (i.e. a critical length for magnetization) of HoMn{sub 2}O{sub 5} nanorods can be ascribed to the competition between surface strain and uncompensated spin at the surface. - Highlights: • HoMn{sub 2}O{sub 5} nanorods were synthesized by a surfactant-assisted hydrothermal route. • HoMn{sub 2}O{sub 5} nanorods show recognizable divagation at T{sub N}(Ho) of 13 K between FC and ZFC. • Size-dependent magnetic properties of HoMn{sub 2}O{sub 5} nanorods can be observed.
Larkin, K.; Ghommem, M.; Abdelkefi, A.
2018-05-01
Capacitive-based sensing microelectromechanical (MEMS) and nanoelectromechanical (NEMS) gyroscopes have significant advantages over conventional gyroscopes, such as low power consumption, batch fabrication, and possible integration with electronic circuits. However, inadequacies in the modeling of these inertial sensors have presented issues of reliability and functionality of micro-/nano-scale gyroscopes. In this work, a micromechanical model is developed to represent the unique microstructure of nanocrystalline materials and simulate the response of micro-/nano-gyroscope comprising an electrostatically-actuated cantilever beam with a tip mass at the free end. Couple stress and surface elasticity theories are integrated into the classical Euler-Bernoulli beam model in order to derive a size-dependent model. This model is then used to investigate the influence of size-dependent effects on the static pull-in instability, the natural frequencies and the performance output of gyroscopes as the scale decreases from micro-to nano-scale. The simulation results show significant changes in the static pull-in voltage and the natural frequency as the scale of the system is decreased. However, the differential frequency between the two vibration modes of the gyroscope is observed to drastically decrease as the size of the gyroscope is reduced. As such, the frequency-based operation mode may not be an efficient strategy for nano-gyroscopes. The results show that a strong coupling between the surface elasticity and material structure takes place when smaller grain sizes and higher void percentages are considered.
Xu, Huacheng; Guo, Laodong
2017-06-15
Dissolved organic matter (DOM) is ubiquitous in natural waters. The ecological role and environmental fate of DOM are highly related to the chemical composition and size distribution. To evaluate size-dependent DOM quantity and quality, water samples were collected from river, lake, and coastal marine environments and size fractionated through a series of micro- and ultra-filtrations with different membranes having different pore-sizes/cutoffs, including 0.7, 0.4, and 0.2 μm and 100, 10, 3, and 1 kDa. Abundance of dissolved organic carbon, total carbohydrates, chromophoric and fluorescent components in the filtrates decreased consistently with decreasing filter/membrane cutoffs, but with a rapid decline when the filter cutoff reached 3 kDa, showing an evident size-dependent DOM abundance and composition. About 70% of carbohydrates and 90% of humic- and protein-like components were measured in the definition of DOM and its size continuum in quantity and quality in aquatic environments. Copyright © 2017 Elsevier Ltd. All rights reserved.
Nayek, C.; Manna, K.; Imam, A. A.; Alqasrawi, A. Y.; Obaidat, I. M.
2018-02-01
Understanding the size dependent magnetic anisotropy of iron oxide nanoparticles is essential for the successful application of these nanoparticles in several technological and medical fields. PEG-coated iron oxide (Fe3O4) nanoparticles with core diameters of 12 nm, 15 nm, and 16 nm were synthesized by the usual co-precipitation method. The morphology and structure of the nanoparticles were investigated using transmission electron microscopy (TEM), high resolution transmission electron microscopy (HRTEM), selected area electron diffraction (SAED), and X-ray diffraction (XRD). Magnetic measurements were conducted using a SQUID. The effective magnetic anisotropy was calculated using two methods from the magnetization measurements. In the first method the zero-field-cooled magnetization versus temperature measurements were used at several applied magnetic fields. In the second method we used the temperature-dependent coercivity curves obtained from the zero-field-cooled magnetization versus magnetic field hysteresis loops. The role of the applied magnetic field on the effective magnetic anisotropy, calculated form the zero-field-cooled magnetization versus temperature measurements, was revealed. The size dependence of the effective magnetic anisotropy constant Keff obtained by the two methods are compared and discussed.
Zhao, Z-G; Meng, J-L; Fan, B-L; Du, G-Z
2008-11-01
Theory predicts size-dependent sex allocation (SDS): flowers on plants with a high-resource status should have larger investment in females than plants with a low-resource status. Through a pot experiment with Aconitum gymnandrum (Ranunculaceae) in the field, we examined the relationship between sex allocation of individual flowers and plant size for different maternal families under different environmental conditions. We also determined the physiological base of variations in plant size. Our results support the prediction of SDS, and show that female-biased allocation with plant size is consistent under different environmental conditions. Negative correlations within families showed a plastic response of sex allocation to plant size. Negative genetic correlations between sex allocation and plant size at the family level indicate a genetic cause of the SDS pattern, although genetic correlation was influenced by environmental factors. Hence, the size-dependency of sex allocation in this species had both plastic and genetic causes. Furthermore, genotypes that grew large also had higher assimilation ability, thus showing a physiological basis for SDS.
Arefi, Mohammad; Zenkour, Ashraf M.
2017-09-01
In this paper, size-dependent free vibration analysis of a sandwich nanoplate is presented. The sandwich nanoplate is including an elastic nano core and two piezo-electro-magnetic face-sheets as sensor and actuator actuated by electric and magnetic potentials. The sandwich nanoplate is resting on visco-Pasternak's foundation. Hamilton's principle is employed to derive the governing equations of motion based on Kirchhoff plate and nonlocal elasticity theory. The numerical results are presented to study the influence of important parameters of the problem such as applied electric and magnetic potentials, nonlocal parameter and visco-Pasternak's parameters. Furthermore, the influence of various boundary conditions is discussed on the vibration characteristics of the sandwich nanoplate.
Arefi, Mohammad; Zenkour, Ashraf M.
2017-10-01
This paper develops nonlocal elasticity equations and magneto-electro-elastic relations to size-dependent electro-magneto-elastic bending analyses of the functionally graded axisymmetric circular nanoplates based on the first-order shear deformation theory. All material properties are graded along the thickness direction based on exponential varying. It is assumed that a circular nanoplate is made from piezo-magnetic materials. The energy method and Ritz approach is employed for the derivation of governing equations of electro-magneto-elastic bending and the solution of the problem, respectively. The nanoplate is subjected to applied electric and magnetic potentials at top and transverse loads while it is rested on Pasternak's foundation. Some important numerical results are presented in various figures to show the influence of applied electric and magnetic potentials, small scale parameter and inhomogeneous index of an exponentially graded nanoplate.
Ebrahimi, Farzad; Barati, Mohammad Reza
2016-10-01
This paper investigates the thermal stability of magneto-electro-thermo-elastic functionally graded (METE-FG) nanoplates based on the nonlocal theory and a refined plate model. The METE-FG nanoplate is subjected to the external electric potential, magnetic potential and different temperature rises. Interaction of elastic medium with the METE-FG nanoplate is modeled via Winkler-Pasternak foundation model. The governing equations are derived by using the Hamilton principle and solved by using an analytical method to determine the critical buckling temperatures. To verify the validity of the developed model, the results of the present work are compared with those available in the literature. A detailed parametric study is conducted to study the influences of the nonlocal parameter, foundation parameters, temperature rise, external electric and magnetic potentials on the size-dependent thermal buckling characteristics of METE-FG nanoplates.
International Nuclear Information System (INIS)
Ananthakumar, S.; Jayabalan, J.; Singh, Asha; Khan, Salahuddin; Babu, S. Moorthy; Chari, Rama
2016-01-01
The photoluminescence (PL) from semiconductor quantum dots can show a “PL bright point”, that is the PL from as prepared quantum dots is maximum at a particular size. In this work we show that, for CdTe quantum dots, upconversion photoluminescence (UCPL) originating from nonlinear absorption shows a similar “UCPL bright point”. The PL and UCPL bright points occur at nearly the same size. The existence of a UCPL bright point has important implications for upconversion microscopy applications. - Highlights: • The size dependence of the upconversion photoluminescence (UCPL) spectrum of CdTe quantum dots has been reported. • We show that the UCPL from the CdTe quantum dots is highest at a particular size. • Thus the occurrence of a "UCPL bright point" in CdTe quantum dots has been demonstrated. • It has been shown that the UCPL bright point occurs at nearly the same size as a normal bright point.
Radgolchin, Moeen; Moeenfard, Hamid
2018-02-01
The construction of self-powered micro-electro-mechanical units by converting the mechanical energy of the systems into electrical power has attracted much attention in recent years. While power harvesting from deterministic external excitations is state of the art, it has been much more difficult to derive mathematical models for scavenging electrical energy from ambient random vibrations, due to the stochastic nature of the excitations. The current research concerns analytical modeling of micro-bridge energy harvesters based on random vibration theory. Since classical elasticity fails to accurately predict the mechanical behavior of micro-structures, strain gradient theory is employed as a powerful tool to increase the accuracy of the random vibration modeling of the micro-harvester. Equations of motion of the system in the time domain are derived using the Lagrange approach. These are then utilized to determine the frequency and impulse responses of the structure. Assuming the energy harvester to be subjected to a combination of broadband and limited-band random support motion and transverse loading, closed-form expressions for mean, mean square, correlation and spectral density of the output power are derived. The suggested formulation is further exploited to investigate the effect of the different design parameters, including the geometric properties of the structure as well as the properties of the electrical circuit on the resulting power. Furthermore, the effect of length scale parameters on the harvested energy is investigated in detail. It is observed that the predictions of classical and even simple size-dependent theories (such as couple stress) appreciably differ from the findings of strain gradient theory on the basis of random vibration. This study presents a first-time modeling of micro-scale harvesters under stochastic excitations using a size-dependent approach and can be considered as a reliable foundation for future research in the field of
Directory of Open Access Journals (Sweden)
Lee Chia-Wei
2010-12-01
Full Text Available Abstract Background Understanding the endocytosis process of gold nanoparticles (AuNPs is important for the drug delivery and photodynamic therapy applications. The endocytosis in living cells is usually studied by fluorescent microscopy. The fluorescent labeling suffers from photobleaching. Besides, quantitative estimation of the cellular uptake is not easy. In this paper, the size-dependent endocytosis of AuNPs was investigated by using plasmonic scattering images without any labeling. Results The scattering images of AuNPs and the vesicles were mapped by using an optical sectioning microscopy with dark-field illumination. AuNPs have large optical scatterings at 550-600 nm wavelengths due to localized surface plasmon resonances. Using an enhanced contrast between yellow and blue CCD images, AuNPs can be well distinguished from cellular organelles. The tracking of AuNPs coated with aptamers for surface mucin glycoprotein shows that AuNPs attached to extracellular matrix and moved towards center of the cell. Most 75-nm-AuNPs moved to the top of cells, while many 45-nm-AuNPs entered cells through endocytosis and accumulated in endocytic vesicles. The amounts of cellular uptake decreased with the increase of particle size. Conclusions We quantitatively studied the endocytosis of AuNPs with different sizes in various cancer cells. The plasmonic scattering images confirm the size-dependent endocytosis of AuNPs. The 45-nm-AuNP is better for drug delivery due to its higher uptake rate. On the other hand, large AuNPs are immobilized on the cell membrane. They can be used to reconstruct the cell morphology.
Graf, Rudolf F
1996-01-01
This series of circuits provides designers with a quick source for oscillator circuits. Why waste time paging through huge encyclopedias when you can choose the topic you need and select any of the specialized circuits sorted by application?This book in the series has 250-300 practical, ready-to-use circuit designs, with schematics and brief explanations of circuit operation. The original source for each circuit is listed in an appendix, making it easy to obtain additional information.Ready-to-use circuits.Grouped by application for easy look-up.Circuit source listing
International Nuclear Information System (INIS)
Ahmed, Rasin; Will, Geoffrey; Bell, John; Wang Hongxia
2012-01-01
The particle size, size distribution and photostability of CdS nanoparticles incorporated onto mesoporous TiO 2 films by a successive ionic layer adsorption and reaction (SILAR) method were investigated by Raman spectroscopy, UV–Visible spectroscopy, transmission electron microscopy (TEM) and X-ray photoelectron spectroscopy (XPS). High-resolution TEM indicated that the synthesized CdS particles were hexagonal phase and the particle sizes were less than 5 nm for up to nine SILAR deposition cycles. Quantum size effect was found with the CdS-sensitized TiO 2 films prepared with up to nine SILAR cycles. The band gap of CdS nanoparticles decreased from 2.65 to 2.37 eV with the increase of the SILAR cycles from 1 to 11. The investigation of the stability of the CdS/TiO 2 films in air under illumination (440.6 μW/cm 2 ) showed that the photodegradation rate was up to 85 % per day for the sample prepared with three SILAR cycles. XPS analysis indicated that the photodegradation was due to the oxidation of CdS, leading to the transformation from sulphide to sulphate (CdSO 4 ). Furthermore, the degradation rate was strongly dependent upon the particle size of CdS. Smaller particles showed faster degradation rate. The size-dependent photo-induced oxidization was rationalized with the variation of size-dependent distribution of surface atoms of CdS particles. Molecular dynamics-based theoretical calculation has indicated that the surface sulphide anion of a large CdS particle such as CdS made with 11 cycles (CdS × 11, average particle size = 5.6 nm) accounts for 9.6 % of the material whereas this value is increased to 19.2 % for (CdS × 3)-based smaller particles (average particle size = 2.7 nm). The photostability of CdS nanoparticles was significantly enhanced when coated with ZnS particles deposited with four SILAR cycles. The growth mechanism of ZnS upon CdS nanoparticles was discussed.
One dimension harmonic oscillator
International Nuclear Information System (INIS)
Cohen-Tannoudji, Claude; Diu, Bernard; Laloe, Franck.
1977-01-01
The importance of harmonic oscillator in classical and quantum physics, eigenvalues and eigenstates of hamiltonian operator are discussed. In complement are presented: study of some physical examples of harmonic oscillators; study of stationnary states in the /x> representation; Hermite polynomials; resolution of eigenvalue equation of harmonic oscillator by polynomial method; isotope harmonic oscillator with three dimensions; charged harmonic oscillator in uniform electric field; quasi classical coherent states of harmonic oscillator; eigenmodes of vibration of two coupled harmonic oscillators; vibration modus of a continuous physical system (application to radiation: photons); vibration modus of indefinite linear chain of coupled harmonic oscillators (phonons); one-dimensional harmonic oscillator in thermodynamic equilibrium at temperature T [fr
Power oscillation damping controller
DEFF Research Database (Denmark)
2012-01-01
A power oscillation damping controller is provided for a power generation device such as a wind turbine device. The power oscillation damping controller receives an oscillation indicating signal indicative of a power oscillation in an electricity network and provides an oscillation damping control...
International Nuclear Information System (INIS)
Akhiezer, A.I.; Davydov, L.N.; Spol'nik, Z.A.
1976-01-01
Oscillations of a nonideal crystal are studied, in which macroscopic defects (pores) form a hyperlattice. It is shown that alongside with acoustic and optical phonons (relative to the hyperlattice), in such a crystal oscillations of the third type are possible which are a hydridization of sound oscillations of atoms and surface oscillations of a pore. Oscillation spectra of all three types were obtained
Energy and system size dependence of phi meson production in Cu+Cu and Au+Au collisions
Energy Technology Data Exchange (ETDEWEB)
STAR Coll
2008-10-28
We study the beam-energy and system-size dependence of {phi} meson production (using the hadronic decay mode {phi} {yields} K{sup +}K{sup -}) by comparing the new results from Cu + Cu collisions and previously reported Au + Au collisions at {radical}s{sub NN} = 62.4 and 200 GeV measured in the STAR experiment at RHIC. Data presented are from midrapidity (|y| < 0.5) for 0.4 < p{sub T} < 5 GeV/c. At a given beam energy, the transverse momentum distributions for {phi} mesons are observed to be similar in yield and shape for Cu + Cu and Au + Au colliding systems with similar average numbers of participating nucleons. The {phi} meson yields in nucleus-nucleus collisions, normalized by the average number of participating nucleons, are found to be enhanced relative to those from p + p collisions with a different trend compared to strange baryons. The enhancement for {phi} mesons is observed to be higher at {radical}s{sub NN} = 200 GeV compared to 62.4 GeV. These observations for the produced {phi}(s{bar s}) mesons clearly suggest that, at these collision energies, the source of enhancement of strange hadrons is related to the formation of a dense partonic medium in high energy nucleus-nucleus collisions and cannot be alone due to canonical suppression of their production in smaller systems.
Balliou, Angelika; Bouroushian, Mirtat; Douvas, Antonios M; Skoulatakis, George; Kennou, Stella; Glezos, Nikos
2018-07-06
All-inorganic self-arranged molecular transition metal oxide hyperstructures based on polyoxometalate molecules (POMs) are fabricated and tested as electronically tunable components in emerging electronic devices. POM hyperstructures reveal great potential as charging nodes of tunable charging level for molecular memories and as enhancers of interfacial electron/hole injection for photovoltaic stacks. STM, UPS, UV-vis spectroscopy and AFM measurements show that this functionality stems from the films' ability to structurally tune their HOMO-LUMO levels and electron localization length at room temperature. By adapting POM nanocluster size in solution, self-doping and current modulation of four orders of magnitude is monitored on a single nanocluster on SiO 2 at voltages as low as 3 Volt. Structurally driven insulator-to-semi-metal transitions and size-dependent current regulation through single electron tunneling are demonstrated and examined with respect to the stereochemical and electronic structure of the molecular entities. This extends the value of self-assembly as a tool for correlation length and electronic properties tuning and demonstrate POM hyperstructures' plausibility for on-chip molecular electronics operative at room temperature.
Energy Technology Data Exchange (ETDEWEB)
Gonzales, Patricia; Felix, Omar [Department of Chemical and Environmental Engineering, University of Arizona, 1133 E. James E. Rogers Way, Tucson, AZ 85721 (United States); Alexander, Caitlin; Lutz, Eric [Division of Community, Environment, and Policy, Mel and Enid Zuckerman College of Public Health, University of Arizona, 1656 E. Mabel St., Tucson, AZ 85724 (United States); Ela, Wendell [Department of Chemical and Environmental Engineering, University of Arizona, 1133 E. James E. Rogers Way, Tucson, AZ 85721 (United States); Eduardo Sáez, A., E-mail: esaez@arizona.edu [Department of Chemical and Environmental Engineering, University of Arizona, 1133 E. James E. Rogers Way, Tucson, AZ 85721 (United States)
2014-09-15
Highlights: • A laboratory dust fractionator was developed for the production of respirable dust. • The size-dependent distribution of arsenic and lead in mine tailings dust is reported. • Metal and metalloid contaminants are enriched in particles smaller than 10 μm. • Lead isotope signatures show spread of mine tailings particles onto surrounding soils. - Abstract: The particle size distribution of mine tailings material has a major impact on the atmospheric transport of metal and metalloid contaminants by dust. Implications to human health should be assessed through a holistic size-resolved characterization involving multidisciplinary research, which requires large uniform samples of dust that are difficult to collect using conventional atmospheric sampling instruments. To address this limitation, we designed a laboratory dust generation and fractionation system capable of producing several grams of dust from bulk materials. The equipment was utilized in the characterization of tailings deposits from the arsenic and lead-contaminated Iron King Superfund site in Dewey-Humboldt, Arizona. Results show that metal and metalloid contaminants are more concentrated in particles of <10 μm aerodynamic diameter, which are likely to affect surrounding communities and ecosystems. In addition, we traced the transport of contaminated particles from the tailings to surrounding soils by identifying Pb and Sr isotopic signatures in soil samples. The equipment and methods developed for this assessment ensure uniform samples for further multidisciplinary studies, thus providing a tool for comprehensive representation of emission sources and associated risks of exposure.
Energy Technology Data Exchange (ETDEWEB)
Sahmani, Saeid; Bahrami, Mohsen [Amirkabir University of Technology, Tehran (Iran, Islamic Republic of)
2015-01-15
In the current paper, dynamic stability analysis of microbeams subjected to piezoelectric voltage is presented in which the microbeam is integrated with piezoelectric layers on the lower and upper surfaces. Both of the flutter and divergence instabilities of microbeams with clamped-clamped and clamped-free boundary conditions are predicted corresponding to various values of applied voltage. To take size effect into account, the classical Timoshenko beam theory in conjunction with strain gradient elasticity theory is utilized to develop nonclassical beam model containing three additional internal length scale parameters. By using Hamilton's principle, the higher-order governing differential equations and associated boundary conditions are derived. Afterward, generalized differential quadrature method is employed to discretize the size-dependent governing differential equations along with clamped-clamped and clamped-free end supports. The critical piezoelectric voltages corresponding to various values dimensionless length scale parameter are evaluated and compared with those predicted by the classical beam theory. It is revealed that in the case of clamped-free boundary conditions, the both of flutter and divergence instabilities occur. However, for the clamped-clamped microbeams, only divergence instability takes place.
Balliou, Angelika; Bouroushian, Mirtat; Douvas, Antonios M.; Skoulatakis, George; Kennou, Stella; Glezos, Nikos
2018-07-01
All-inorganic self-arranged molecular transition metal oxide hyperstructures based on polyoxometalate molecules (POMs) are fabricated and tested as electronically tunable components in emerging electronic devices. POM hyperstructures reveal great potential as charging nodes of tunable charging level for molecular memories and as enhancers of interfacial electron/hole injection for photovoltaic stacks. STM, UPS, UV–vis spectroscopy and AFM measurements show that this functionality stems from the films’ ability to structurally tune their HOMO–LUMO levels and electron localization length at room temperature. By adapting POM nanocluster size in solution, self-doping and current modulation of four orders of magnitude is monitored on a single nanocluster on SiO2 at voltages as low as 3 Volt. Structurally driven insulator-to-semi-metal transitions and size-dependent current regulation through single electron tunneling are demonstrated and examined with respect to the stereochemical and electronic structure of the molecular entities. This extends the value of self-assembly as a tool for correlation length and electronic properties tuning and demonstrate POM hyperstructures’ plausibility for on-chip molecular electronics operative at room temperature.
International Nuclear Information System (INIS)
Park, Moon Shik; Suh, Yeong Sung; Song, Seung
2011-01-01
An elasto-plastic finite element method using the theory of strain gradient plasticity is proposed to evaluate the size dependency of structural plasticity that occurs when the configuration size decreases to micron scale. For this method, we suggest a low-order plane and three-dimensional displacement-based elements, eliminating the need for a high order, many degrees of freedom, a mixed element, or super elements, which have been considered necessary in previous researches. The proposed method can be performed in the framework of nonlinear incremental analysis in which plastic strains are calculated and averaged at nodes. These strains are then interpolated and differentiated for gradient calculation. We adopted a strain-gradient-hardening constitutive equation from the Taylor dislocation model, which requires the plastic strain gradient. The developed finite elements are tested numerically on the basis of typical size-effect problems such as micro-bending, micro-torsion, and micro-voids. With respect to the strain gradient plasticity, i.e., the size effects, the results obtained by using the proposed method, which are simple in their calculation, are in good agreement with the experimental results cited in previously published papers
Sahmani, S.; Aghdam, M. M.
2017-12-01
Morphology and pore size plays an essential role in the mechanical properties as well as the associated biological capability of a porous structure made of biomaterials. The objective of the current study is to predict the Young's modulus and Poisson's ratio of nanoporous biomaterials including refined truncated cube cells based on a hyperbolic shear deformable beam model. Analytical relationships for the mechanical properties of nanoporous biomaterials are given as a function of the refined cell's dimensions. After that, the size dependency in the nonlinear bending behavior of micro/nano-beams made of such nanoporous biomaterials is analyzed using the nonlocal strain gradient elasticity theory. It is assumed that the micro/nano-beam has one movable end under axial compression in conjunction with a uniform distributed lateral load. The Galerkin method together with an improved perturbation technique is employed to propose explicit analytical expression for nonlocal strain gradient load-deflection curves of the micro/nano-beams made of nanoporous biomaterials subjected to uniform transverse distributed load. It is found that through increment of the pore size, the micro/nano-beam will undergo much more deflection corresponding to a specific distributed load due to the reduction in the stiffness of nanoporous biomaterial. This pattern is more prominent for lower value of applied axial compressive load at the free end of micro/nano-beam.
Friesen, Christopher R; Powers, Donald R; Copenhaver, Paige E; Mason, Robert T
2015-05-01
The non-sperm components of an ejaculate, such as copulatory plugs, can be essential to male reproductive success. But the costs of these ejaculate components are often considered trivial. In polyandrous species, males are predicted to increase energy allocation to the production of non-sperm components, but this allocation is often condition dependent and the energetic costs of their production have never been quantified. Red-sided garter snakes (Thamnophis sirtalis parietalis) are an excellent model with which to quantify the energetic costs of non-sperm components of the ejaculate as they exhibit a dissociated reproductive pattern in which sperm production is temporally disjunct from copulatory plug production, mating and plug deposition. We estimated the daily energy expenditure and resting metabolic rate of males after courtship and mating, and used bomb calorimetry to estimate the energy content of copulatory plugs. We found that both daily energy expenditure and resting metabolic rate were significantly higher in small mating males than in courting males, and a single copulatory plug without sperm constitutes 5-18% of daily energy expenditure. To our knowledge, this is the first study to quantify the energetic expense of size-dependent ejaculate strategies in any species. © 2015. Published by The Company of Biologists Ltd.
Critical currents in polycrystalline Y Ba2Cu3O7-x: Self-field and grain size dependence
International Nuclear Information System (INIS)
Babic, E.; Prester, M.; Dobrac, D.; Marohnic, Z.; Nazar, P.; Stastny, P.; Matacotta, F.C.
1991-10-01
The variation of critical currents (I c ) and their distributions (CCD) with thickness (t) has been investigated for two high quality YBa 2 Cu 3 O 7-x samples with different average grain size (AG≅10 and 30 μm for samples S 1 and S 2 respectively) in the temperature range 78-90K and in the applied magnetic field H c ) for S 1 initially increased but later on leveled off on reducing the thickness, whereas for S 2 remained essentially unchanged even after three-fold reduction in thickness. Since the other parameters related to macroscopic homogeneity have not changed on reducing the thickness of the samples, the variations of J c are interpreted in terms of thickness and grain size dependent self-field effects. The same model explains well the changes of CCD curves with thickness and may also explain the variation of J c with the grain size, as reported recently for ceramic YBaCuO samples. (author). 18 refs, 7 figs, 2 tabs
Energy Technology Data Exchange (ETDEWEB)
Ananthakumar, S. [Crystal Growth Centre, Anna University, Chennai 600025 (India); Jayabalan, J., E-mail: jjaya@rrcat.gov.in [Laser Physics Applications Section, Raja Ramanna Centre for Advanced Technology, Indore 452013 (India); Singh, Asha; Khan, Salahuddin [Laser Physics Applications Section, Raja Ramanna Centre for Advanced Technology, Indore 452013 (India); Babu, S. Moorthy [Crystal Growth Centre, Anna University, Chennai 600025 (India); Chari, Rama [Laser Physics Applications Section, Raja Ramanna Centre for Advanced Technology, Indore 452013 (India)
2016-01-15
The photoluminescence (PL) from semiconductor quantum dots can show a “PL bright point”, that is the PL from as prepared quantum dots is maximum at a particular size. In this work we show that, for CdTe quantum dots, upconversion photoluminescence (UCPL) originating from nonlinear absorption shows a similar “UCPL bright point”. The PL and UCPL bright points occur at nearly the same size. The existence of a UCPL bright point has important implications for upconversion microscopy applications. - Highlights: • The size dependence of the upconversion photoluminescence (UCPL) spectrum of CdTe quantum dots has been reported. • We show that the UCPL from the CdTe quantum dots is highest at a particular size. • Thus the occurrence of a 'UCPL bright point' in CdTe quantum dots has been demonstrated. • It has been shown that the UCPL bright point occurs at nearly the same size as a normal bright point.
Size-dependent giant-magnetoresistance in millimeter scale GaAs/AlGaAs 2D electron devices
Mani, R. G.
2013-01-01
Large changes in the electrical resistance induced by the application of a small magnetic field are potentially useful for device-applications. Such Giant Magneto-Resistance (GMR) effects also provide new insights into the physical phenomena involved in the associated electronic transport. This study examines a “bell-shape” negative GMR that grows in magnitude with decreasing temperatures in mm-wide devices fabricated from the high-mobility GaAs/AlGaAs 2-Dimensional Electron System (2DES). Experiments show that the span of this magnetoresistance on the magnetic-field-axis increases with decreasing device width, W, while there is no concurrent Hall resistance, Rxy, correction. A multi-conduction model, including negative diagonal-conductivity, and non-vanishing off-diagonal conductivity, reproduces experimental observations. The results suggest that a size effect in the mm-wide 2DES with mm-scale electron mean-free-paths is responsible for the observed “non-ohmic” size-dependent negative GMR. PMID:24067264
International Nuclear Information System (INIS)
Gonzales, Patricia; Felix, Omar; Alexander, Caitlin; Lutz, Eric; Ela, Wendell; Eduardo Sáez, A.
2014-01-01
Highlights: • A laboratory dust fractionator was developed for the production of respirable dust. • The size-dependent distribution of arsenic and lead in mine tailings dust is reported. • Metal and metalloid contaminants are enriched in particles smaller than 10 μm. • Lead isotope signatures show spread of mine tailings particles onto surrounding soils. - Abstract: The particle size distribution of mine tailings material has a major impact on the atmospheric transport of metal and metalloid contaminants by dust. Implications to human health should be assessed through a holistic size-resolved characterization involving multidisciplinary research, which requires large uniform samples of dust that are difficult to collect using conventional atmospheric sampling instruments. To address this limitation, we designed a laboratory dust generation and fractionation system capable of producing several grams of dust from bulk materials. The equipment was utilized in the characterization of tailings deposits from the arsenic and lead-contaminated Iron King Superfund site in Dewey-Humboldt, Arizona. Results show that metal and metalloid contaminants are more concentrated in particles of <10 μm aerodynamic diameter, which are likely to affect surrounding communities and ecosystems. In addition, we traced the transport of contaminated particles from the tailings to surrounding soils by identifying Pb and Sr isotopic signatures in soil samples. The equipment and methods developed for this assessment ensure uniform samples for further multidisciplinary studies, thus providing a tool for comprehensive representation of emission sources and associated risks of exposure
Size-dependent effects in supported highly dispersed Fe2O3 catalysts, doped with Pt and Pd
International Nuclear Information System (INIS)
Cherkezova-Zheleva, Zara; Shopska, Maya; Mitov, Ivan; Kadinov, Georgi
2010-01-01
Series of Fe and Fe–Me (Me = Pt or Pd) catalyst supported on γ-Al 2 O 3 , TiO 2 (anatase) or diatomite were prepared by the incipient wetness impregnation method. The metal loading was 8 wt.% Fe and 0.7 wt.% noble metal. The preparation and pretreatment conditions of all studied samples were kept to be the same. X-ray diffraction, Moessbauer spectroscopy, X-ray photoelectron spectroscopy and temperature-programmed reduction are used for characterization of the supports and the samples at different steps during their treatment and catalytic tests. The catalytic activity of the samples was tested in the reaction of total benzene oxidation. The physicochemical and catalytic properties of the obtained materials are compared with respect of the different chemical composition, dispersion of used carriers and of the supported phases. Samples with the same composition prepared by mechanical mixing are studied as catalysts for comparison and for clearing up the presence of size-dependent effect, also.
International Nuclear Information System (INIS)
Suh, Yeong Sung; Kim, Yong Bae
2012-01-01
The strength of particle reinforced metal matrix composites is, in general, known to be increased by the geometrically necessary dislocations punched around a particle that form during cooling after consolidation because of coefficient of thermal expansion (CTE) mismatch between the particle and the matrix. An additional strength increase may also be observed, since another type of geometrically necessary dislocation can be formed during extensive deformation as a result of the strain gradient plasticity due to the elastic plastic mismatch between the particle and the matrix. In this paper, the magnitudes of these two types of dislocations are calculated based on the dislocation plasticity. The dislocations are then converted to the respective strengths and allocated hierarchically to the matrix around the particle in the axisymmetric finite element unit cell model. the proposed method is shown to be very effective by performing finite element strength analysis of SiC p /Al2124 T4 composites that included ductile in the matrix and particle matrix decohesion. The predicted results for different particle sizes and volume fractions show that the length scale effect of the particle size obviously affects the strength and failure behavior of the particle reinforced metal matrix composites
Oscillators - a simple introduction
DEFF Research Database (Denmark)
Lindberg, Erik
2013-01-01
Oscillators are kernel components of electrical and electronic circuits. Discussion of history, mechanisms and design based on Barkhausens observation. Discussion of a Wien Bridge oscillator based on the question: Why does this circuit oscillate ?......Oscillators are kernel components of electrical and electronic circuits. Discussion of history, mechanisms and design based on Barkhausens observation. Discussion of a Wien Bridge oscillator based on the question: Why does this circuit oscillate ?...
DEFF Research Database (Denmark)
Lindberg, Erik
1997-01-01
In order to obtain insight in the nature of nonlinear oscillators the eigenvalues of the linearized Jacobian of the differential equations describing the oscillator are found and displayed as functions of time. A number of oscillators are studied including Dewey's oscillator (piecewise linear wit...... with negative resistance), Kennedy's Colpitts-oscillator (with and without chaos) and a new 4'th order oscillator with hyper-chaos....
Measuring Relative Coupling Strength in Circadian Systems.
Schmal, Christoph; Herzog, Erik D; Herzel, Hanspeter
2018-02-01
Modern imaging techniques allow the monitoring of circadian rhythms of single cells. Coupling between these single cellular circadian oscillators can generate coherent periodic signals on the tissue level that subsequently orchestrate physiological outputs. The strength of coupling in such systems of oscillators is often unclear. In particular, effects on coupling strength by varying cell densities, by knockouts, and by inhibitor applications are debated. In this study, we suggest to quantify the relative coupling strength via analyzing period, phase, and amplitude distributions in ensembles of individual circadian oscillators. Simulations of different oscillator networks show that period and phase distributions become narrower with increasing coupling strength. Moreover, amplitudes can increase due to resonance effects. Variances of periods and phases decay monotonically with coupling strength, and can serve therefore as measures of relative coupling strength. Our theoretical predictions are confirmed by studying recently published experimental data from PERIOD2 expression in slices of the suprachiasmatic nucleus during and after the application of tetrodotoxin (TTX). On analyzing the corresponding period, phase, and amplitude distributions, we can show that treatment with TTX can be associated with a reduced coupling strength in the system of coupled oscillators. Analysis of an oscillator network derived directly from the data confirms our conclusions. We suggest that our approach is also applicable to quantify coupling in fibroblast cultures and hepatocyte networks, and for social synchronization of circadian rhythmicity in rodents, flies, and bees.
Zhang, Kai; Zhang, Bao-Zhong; Li, Shao-Meng; Zhang, Lei-Ming; Staebler, Ralf; Zeng, Eddy Y.
2012-09-01
Atmospheric gaseous and size-segregated particle samples were collected from urban Guangzhou at the heights of 100 and 150 m above the ground in daytime and at night in August and December 2010, and were analyzed for polycyclic aromatic hydrocarbons (PAHs). Particulate PAHs were more abundant at night than in daytime, and significantly higher in winter than in summer. The observed vertical, diurnal, and seasonal variability in the occurrences of PAH were attributed to varying meteorological conditions and atmospheric boundary layers. More than 60% of the particulate PAHs were contained in particles in the accumulation mode with an aerodynamic diameter (Dp) in the range of 0.1-1.8 μm. Different mass transfer velocities by volatilization and condensation are considered the main causes for the different particle size distributions among individual PAHs, while combustion at different temperatures and atmospheric transport were probable causes of the observed seasonal variation in the size distribution of PAHs. Based on the modeled size-dependent dry deposition velocities, daily mean dry deposition fluxes of particulate PAHs ranged from 604 to 1190 ng m-2 d-1, with PAHs in coarse particles (Dp > 1.8 μm) accounting for 55-95% of the total fluxes. In addition, gaseous PAHs were estimated to contribute 0.6-3.1% to the total dry deposition fluxes if a conservative dry deposition velocity for gaseous species (2 × 10-4 m s-1) were used. Finally, disequilibrium phase partitioning, meteorological conditions and atmospheric transport were regarded as the main reasons for the variances in dry deposition velocities of individual PAHs.
Klyne, Johanna; Bouchet, Aude; Ishiuchi, Shun-Ichi; Fujii, Masaaki; Dopfer, Otto
2018-03-01
Consolidated knowledge of conformation and stability of amino acids and their clusters is required to understand their biochemical recognition. Often, alkali ions interact with amino acids and proteins. Herein, infrared photodissociation (IRPD) spectra of cryogenic metalated glutamic acid ions (GluM + , M = Li-Cs) are systematically analyzed in the isomer-specific fingerprint and XH stretch ranges (1100-1900, 2600-3600 cm -1 ) to provide a direct measure for cation-size-dependent conformational locking. GluM + ions are generated by electrospray ionization and cooled down to 15 K in a cryogenic quadrupole ion trap. The assignment of the IRPD spectra is supported by density functional theory calculations at the dispersion-corrected B3LYP-D3/aug-cc-pVTZ level. In the global minimum of GluM + , the flexibility of Glu is strongly reduced by the formation of rigid ionic CO···M + ···OC metal bridges, corresponding to charge solvation. The M + binding energy decreases monotonically with increasing cation size from D 0 = 314 to 119 kJ/mol for Li-Cs. Whereas for Li and Na only the global minimum of GluM + is observed, for K-Cs at least three isomers exist at cryogenic temperature. The IRPD spectra of cold GluM + ions are compared to IR multiple-photon dissociation spectra measured at room temperature. Furthermore, we elucidate the differences of the impact of protonation and metalation on the structure and conformational locking of Glu.
Gholami, Raheb; Ansari, Reza; Gholami, Yousef
2017-06-01
The aim of the present study is to propose a unified size-dependent higher-order shear deformable plate model for magneto-electro-thermo-elastic (METE) rectangular nanoplates by adopting the nonlocal elasticity theory to capture the size effect, and by utilizing a generalized shape function to consider the effects of transverse shear deformation and rotary inertia. By considering various shape functions, the proposed plate model can be reduced to the nonlocal plate model based upon the Kirchhoff, Mindlin and Reddy plate theories, as well as the parabolic, trigonometric, hyperbolic and exponential shear deformation plate theories. The governing equations of motion and corresponding boundary conditions of METE nanoplates subjected to external in-plane, transverse loads as well as magnetic, electric and thermal loadings, are obtained using Hamilton’s principle. Then, as in some case studies, the static bending, buckling, and free vibration characteristics of simply-supported METE rectangular nanoplates are investigated based upon the Navier solution approach. Numerical results are provided in order to investigate the influences of various parameters including the nondimensional nonlocal parameter, type of transverse loading, temperature change, applied voltage, and external magnetic potential on the mechanical behaviors of METE nanoplates. Furthermore, comparisons are made between the results predicted by different nonlocal plate models by utilizing the developed unified nonlocal plate model and selecting the associated shape functions. It is illustrated that by using the presented unified nonlocal plate model, the development of a nonlocal plate model based upon any existing higher-order shear deformable plate theory is a simple task.
Regulating Cortical Oscillations in an Inhibition-Stabilized Network.
Jadi, Monika P; Sejnowski, Terrence J
2014-04-21
Understanding the anatomical and functional architecture of the brain is essential for designing neurally inspired intelligent systems. Theoretical and empirical studies suggest a role for narrowband oscillations in shaping the functional architecture of the brain through their role in coding and communication of information. Such oscillations are ubiquitous signals in the electrical activity recorded from the brain. In the cortex, oscillations detected in the gamma range (30-80 Hz) are modulated by behavioral states and sensory features in complex ways. How is this regulation achieved? Although several underlying principles for the genesis of these oscillations have been proposed, a unifying account for their regulation has remained elusive. In a network of excitatory and inhibitory neurons operating in an inhibition-stabilized regime, we show that strongly superlinear responses of inhibitory neurons facilitate bidirectional regulation of oscillation frequency and power. In such a network, the balance of drives to the excitatory and inhibitory populations determines how the power and frequency of oscillations are modulated. The model accounts for the puzzling increase in their frequency with the salience of visual stimuli, and a decrease with their size. Oscillations in our model grow stronger as the mean firing level is reduced, accounting for the size dependence of visually evoked gamma rhythms, and suggesting a role for oscillations in improving the signal-to-noise ratio (SNR) of signals in the brain. Empirically testing such predictions is still challenging, and implementing the proposed coding and communication strategies in neuromorphic systems could assist in our understanding of the biological system.
Energy Technology Data Exchange (ETDEWEB)
Beni, Yaghoub Tadi; Karimipour, Iman [Shahrekord University, Shahrekord (Iran, Islamic Republic of); Abadyan, Mohamadreza [Islamic Azad University, Shahrekord (Iran, Islamic Republic of)
2014-09-15
Experimental observations reveal that the physical response of nano structures is size-dependent. Herein, modified couple stress theory has been used to study the effect of intermolecular van der Waals force on the size dependent pull-in of nano bridges and nano cantilevers. Three approaches including using differential transformation method, applying numerical method and developing a simple lumped parameter model have been employed to solve the governing equation of the systems. The pull-in parameters i.e. critical tip deflection and instability voltage of the nano structures have been determined. Effect of the van der Waals attraction and the size dependency and the importance of coupling between them on the pull-in performance have been discussed.
International Nuclear Information System (INIS)
Beni, Yaghoub Tadi; Karimipour, Iman; Abadyan, Mohamadreza
2014-01-01
Experimental observations reveal that the physical response of nano structures is size-dependent. Herein, modified couple stress theory has been used to study the effect of intermolecular van der Waals force on the size dependent pull-in of nano bridges and nano cantilevers. Three approaches including using differential transformation method, applying numerical method and developing a simple lumped parameter model have been employed to solve the governing equation of the systems. The pull-in parameters i.e. critical tip deflection and instability voltage of the nano structures have been determined. Effect of the van der Waals attraction and the size dependency and the importance of coupling between them on the pull-in performance have been discussed.
Pape, Ellen; Muthumbi, Agnes; Kamanu, Chomba Peter; Vanreusel, Ann
2008-03-01
The gastropod Terebralia palustris often dominates the surface of muddy to sandy substrates of intertidal mudflats and mangrove forests, where they clearly destabilize the sediment. In the present study, it was investigated whether and to what extent the behaviour of juvenile and adult snails differs among habitats (mudflat vs. mangrove stand) in a Sonneratia alba mangal at Gazi Bay, Kenya. For this purpose we: (1) examined their distribution along three land-sea transects; and (2) applied stable isotope analysis to determine the feeding patterns of different-sized snails from the mangrove and mudflat habitats. Additionally, we investigated if these gastropods exert an impact on microphytobenthic (diatom) biomass, and whether this is size-dependent. The latter objective was met by either enclosing or excluding different-sized snails from experimental cages on the intertidal mudflat and the subsequent assessment of a change in pigment concentration of the sediment surface. In agreement with several previous studies conducted in other mangroves and geographical locations, a spatial segregation was demonstrated between juveniles (more common on the mudflat) and adults (more common in the mangrove forest). On the intertidal mudflat juveniles avoided sediment patches characterized by highly saline water in intertidal pools and a high mud content, while adults tended to dwell on substrates covered by a high amount of leaf litter. Stable carbon isotope analysis of the foot tissue of snails sampled from the S. alba stand and the mudflat indicated a transition in food source when a shell length of 51 mm is reached. Considering the δ13C value of juveniles, it seems they might be selecting for microphytobenthos, which might explain their preference for the mudflat. The diet of size classes found in both habitats did not differ significantly, although juveniles inhabiting the mangrove forest were slightly more depleted in 13C compared to those residing on the mudflat
Jonell, T. N.; Li, Y.; Blusztajn, J.; Giosan, L.; Clift, P. D.
2017-12-01
Rare earth element (REE) radioisotope systems, such as neodymium (Nd), have been traditionally used as powerful tracers of source provenance, chemical weathering intensity, and sedimentary processes over geologic timescales. More recently, the effects of physical fractionation (hydraulic sorting) of sediments during transport have called into question the utility of Nd isotopes as a provenance tool. Is source terrane Nd provenance resolvable if sediment transport strongly induces noise? Can grain-size sorting effects be quantified? This study works to address such questions by utilizing grain size analysis, trace element geochemistry, and Nd isotope geochemistry of bulk and grain-size fractions (Pakistan. Here we evaluate how grain size effects drive Nd isotope variability and further resolve the total uncertainties associated with Nd isotope compositions of bulk sediments. Results from the Indus delta indicate bulk sediment ɛNd compositions are most similar to the <63 µm fraction as a result of strong mineralogical control on bulk compositions by silt- to clay-sized monazite and/or allanite. Replicate analyses determine that the best reproducibility (± 0.15 ɛNd points) is observed in the 125-250 µm fraction. The bulk and finest fractions display the worst reproducibility (±0.3 ɛNd points). Standard deviations (2σ) indicate that bulk sediment uncertainties are no more than ±1.0 ɛNd points. This argues that excursions of ≥1.0 ɛNd points in any bulk Indus delta sediments must in part reflect an external shift in provenance irrespective of sample composition, grain size, and grain size distribution. Sample standard deviations (2s) estimate that any terrigenous bulk sediment composition should vary no greater than ±1.1 ɛNd points if provenance remains constant. Findings from this study indicate that although there are grain-size dependent Nd isotope effects, they are minimal in the Indus delta such that resolvable provenance-driven trends can be
Dekkers, M.J.
1988-01-01
The grain-size dependence of the initial susceptibility, saturation magnetization, saturation remanence , coercive force, remanent coercive force and remanent acquisition coercive force, is reported for four natural pyrrhotites in a grain-size range from 250 µm down to <5 µm.
Circuit oscillations in odor perception and memory.
Kay, Leslie M
2014-01-01
Olfactory system neural oscillations as seen in the local field potential have been studied for many decades. Recent research has shown that there is a functional role for the most studied gamma oscillations (40-100Hz in rats and mice, and 20Hz in insects), without which fine odor discrimination is poor. When these oscillations are increased artificially, fine discrimination is increased, and when rats learn difficult and highly overlapping odor discriminations, gamma is increased in power. Because of the depth of study on this oscillation, it is possible to point to specific changes in neural firing patterns as represented by the increase in gamma oscillation amplitude. However, we know far less about the mechanisms governing beta oscillations (15-30Hz in rats and mice), which are best associated with associative learning of responses to odor stimuli. These oscillations engage every part of the olfactory system that has so far been tested, plus the hippocampus, and the beta oscillation frequency band is the one that is most reliably coherent with other regions during odor processing. Respiratory oscillations overlapping with the theta frequency band (2-12Hz) are associated with odor sniffing and normal breathing in rats. They also show coupling in some circumstances between olfactory areas and rare coupling between the hippocampus and olfactory bulb. The latter occur in specific learning conditions in which coherence strength is negatively or positively correlated with performance, depending on the task. There is still much to learn about the role of neural oscillations in learning and memory, but techniques that have been brought to bear on gamma oscillations (current source density, computational modeling, slice physiology, behavioral studies) should deliver much needed knowledge of these events. © 2014 Elsevier B.V. All rights reserved.
Climate Prediction Center (CPC) Madden-Julian Oscillation (MJO) Index
National Oceanic and Atmospheric Administration, Department of Commerce — The Climate Prediction Center (CPC) Madden Julian Oscillation index (MJO) is a dataset that allows evaluation of the strength and phase of the MJO during the dataset...
poincare surface analysis of two coupled quintic oscillators in a ...
African Journals Online (AJOL)
DJFLEX
We have investigated the chaotic dynamics of two coupled quintic oscillators in a single well potential as the energy of the oscillator increases, keeping the coupling strength constant. The degree of chaoticity does not increase monotonously with the energy as regular regions reappear within chaotic seas as the energy ...
Poincare surface analysis of two coupled quintic oscillators in a ...
African Journals Online (AJOL)
We have investigated the chaotic dynamics of two coupled quintic oscillators in a single well potential as the energy of the oscillator increases, keeping the coupling strength constant. The degree of chaoticity does not increase monotonously with the energy as regular regions reappear within chaotic seas as the energy ...
Nonlinear resonance in Duffing oscillator with fixed and integrative ...
Indian Academy of Sciences (India)
We study the nonlinear resonance, one of the fundamental phenomena in nonlinear oscillators, in a damped and periodically-driven Dufﬁng oscillator with two types of time-delayed feedbacks, namely, ﬁxed and integrative. Particularly, we analyse the effect of the time-delay parameter and the strength of the ...
Ma, Hongbin
2015-01-01
This book presents the fundamental fluid flow and heat transfer principles occurring in oscillating heat pipes and also provides updated developments and recent innovations in research and applications of heat pipes. Starting with fundamental presentation of heat pipes, the focus is on oscillating motions and its heat transfer enhancement in a two-phase heat transfer system. The book covers thermodynamic analysis, interfacial phenomenon, thin film evaporation, theoretical models of oscillating motion and heat transfer of single phase and two-phase flows, primary factors affecting oscillating motions and heat transfer, neutron imaging study of oscillating motions in an oscillating heat pipes, and nanofluid’s effect on the heat transfer performance in oscillating heat pipes. The importance of thermally-excited oscillating motion combined with phase change heat transfer to a wide variety of applications is emphasized. This book is an essential resource and learning tool for senior undergraduate, gradua...
Rayleigh-type parametric chemical oscillation
Energy Technology Data Exchange (ETDEWEB)
Ghosh, Shyamolina; Ray, Deb Shankar, E-mail: pcdsr@iacs.res.in [Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032 (India)
2015-09-28
We consider a nonlinear chemical dynamical system of two phase space variables in a stable steady state. When the system is driven by a time-dependent sinusoidal forcing of a suitable scaling parameter at a frequency twice the output frequency and the strength of perturbation exceeds a threshold, the system undergoes sustained Rayleigh-type periodic oscillation, wellknown for parametric oscillation in pipe organs and distinct from the usual forced quasiperiodic oscillation of a damped nonlinear system where the system is oscillatory even in absence of any external forcing. Our theoretical analysis of the parametric chemical oscillation is corroborated by full numerical simulation of two well known models of chemical dynamics, chlorite-iodine-malonic acid and iodine-clock reactions.
Rayleigh-type parametric chemical oscillation.
Ghosh, Shyamolina; Ray, Deb Shankar
2015-09-28
We consider a nonlinear chemical dynamical system of two phase space variables in a stable steady state. When the system is driven by a time-dependent sinusoidal forcing of a suitable scaling parameter at a frequency twice the output frequency and the strength of perturbation exceeds a threshold, the system undergoes sustained Rayleigh-type periodic oscillation, wellknown for parametric oscillation in pipe organs and distinct from the usual forced quasiperiodic oscillation of a damped nonlinear system where the system is oscillatory even in absence of any external forcing. Our theoretical analysis of the parametric chemical oscillation is corroborated by full numerical simulation of two well known models of chemical dynamics, chlorite-iodine-malonic acid and iodine-clock reactions.
Condensate oscillations in a Penrose tiling lattice
Akdeniz, Z.; Vignolo, P.
2017-07-01
We study the dynamics of a Bose-Einstein condensate subject to a particular Penrose tiling lattice. In such a lattice, the potential energy at each site depends on the neighbour sites, accordingly to the model introduced by Sutherland [16]. The Bose-Einstein wavepacket, initially at rest at the lattice symmetry center, is released. We observe a very complex time-evolution that strongly depends on the symmetry center (two choices are possible), on the potential energy landscape dispersion, and on the interaction strength. The condensate-width oscillates at different frequencies and we can identify large-frequency reshaping oscillations and low-frequency rescaling oscillations. We discuss in which conditions these oscillations are spatially bounded, denoting a self-trapping dynamics.
Suppression and revival of oscillation in indirectly coupled limit cycle oscillators
International Nuclear Information System (INIS)
Sharma, P.R.; Kamal, N.K.; Verma, U.K.; Suresh, K.; Thamilmaran, K.; Shrimali, M.D.
2016-01-01
Highlights: • The phenomena of suppression and revival of oscillations are studied in indirectly coupled nonlinear oscillators. • The decay parameter and a feedback factor play a crucial role in emergent dynamical behavior of oscillators. • The critical curves for different dynamical regions are obtained analytically using linear stability analysis. • Electronic circuit experiments demonstrate these emergent dynamical states. - Abstract: We study the phenomena of suppression and revival of oscillations in a system of limit cycle oscillators coupled indirectly via a dynamic local environment. The dynamics of the environment is assumed to decay exponentially with time. We show that for appropriate coupling strength, the decay parameter of the environment plays a crucial role in the emergent dynamics such as amplitude death (AD) and oscillation death (OD). We also show that introducing a feedback factor in the diffusion term revives the oscillations in this system. The critical curves for the regions of different emergent states as a function of coupling strength, decay parameter of the environment and feedback factor in the coupling are obtained analytically using linear stability analysis. These results are found to be consistent with the numerics and are also observed experimentally.
1981-03-01
Final Report: February 1978 ZAUTOMATIC OSCILLATING TURRET SYSTEM September 1980 * 6. PERFORMING 01G. REPORT NUMBER .J7. AUTHOR(S) S. CONTRACT OR GRANT...o....e.... *24 APPENDIX P-4 OSCILLATING BUMPER TURRET ...................... 25 A. DESCRIPTION 1. Turret Controls ...Other criteria requirements were: 1. Turret controls inside cab. 2. Automatic oscillation with fixed elevation to range from 20* below the horizontal to
Neutrino oscillations in matter
International Nuclear Information System (INIS)
Mikheyev, S.P.; Smirnov, A.Yu.
1986-01-01
In this paper we describe united formalism of ν-oscillations for different regimes, which is immediate generalization of vacuum oscillations theory. Adequate graphical representation of this formalism is given. We summarize main properties of ν-oscillations for different density distributions. (orig./BBOE)
The colpitts oscillator family
DEFF Research Database (Denmark)
Lindberg, Erik; Murali, K.; Tamasevicius, A.
A tutorial study of the Colpitts oscillator family defined as all oscillators based on a nonlinear amplifier and a three- terminal linear resonance circuit with one coil and two capacitors. The original patents are investigated. The eigenvalues of the linearized Jacobian for oscillators based...
Pair creation and plasma oscillations
International Nuclear Information System (INIS)
Prozorkevich, A. V.; Vinnik, D. V.; Schmidt, S. M.; Hecht, M. B.; Roberts, C. D.
2000-01-01
We describe aspects of particle creation in strong fields using a quantum kinetic equation with a relaxation-time approximation to the collision term. The strong electric background field is determined by solving Maxwell's equation in tandem with the Vlasov equation. Plasma oscillations appear as a result of feedback between the background field and the field generated by the particles produced. The plasma frequency depends on the strength of the initial background fields and the collision frequency, and is sensitive to the necessary momentum-dependence of dressed-parton masses
Soetaert, K.; Heip, C.H.R.
1990-01-01
Diversity indices, although designed for comparative purposes, often cannot be used as such, due to their sample-size dependence. It is argued here that this dependence is more pronounced in high diversity than in low diversity assemblages and that indices more sensitive to rarer species require larger sample sizes to estimate diversity with reasonable precision than indices which put more weight on commoner species. This was tested for Hill's diversity number N sub(0) to N sub( proportional ...
Directory of Open Access Journals (Sweden)
Shuo Zhang
2017-04-01
Full Text Available Abstract In this paper, we consider a size-dependent renewal risk model with stopping time claim-number process. In this model, we do not make any assumption on the dependence structure of claim sizes and inter-arrival times. We study large deviations of the aggregate amount of claims. For the subexponential heavy-tailed case, we obtain a precise large-deviation formula; our method substantially relies on a martingale for the structure of our models.
A parametric study of strength reduction factors for elasto-plastic ...
Indian Academy of Sciences (India)
A parametric study of strength reduction factors for elasto-plastic oscillators ... motion duration, earthquake magnitude, geological site conditions, and epicentral distance in case of (non-degrading) elasto-plastic oscillators. ... Sadhana | News.
Cui, Yingqi; Cui, Xianhui; Zhang, Li; Xie, Yujuan; Yang, Mingli
2018-04-01
Ligand passivation is often used to suppress the surface trap states of semiconductor quantum dots (QDs) for their continuous photoluminescence output. The suppression process is related to the electrophilic/nucleophilic activity of surface atoms that varies with the structure and size of QD and the electron donating/accepting nature of ligand. Based on first-principles-based descriptors and cluster models, the electrophilic/nucleophilic activities of bare and chloride-coated CdSe clusters were studied to reveal the suppression mechanism of Cl-passivated QDs and compared to experimental observations. The surface atoms of bare clusters have higher activity than inner atoms and their activity decreases with cluster size. In the ligand-coated clusters, the Cd atom remains as the electrophilic site, while the nucleophilic site of Se atoms is replaced by Cl atoms. The activities of Cd and Cl atoms in the coated clusters are, however, remarkably weaker than those in bare clusters. Cluster size, dangling atoms, ligand coverage, electronegativity of ligand atoms, and solvent (water) were found to have considerable influence on the activity of surface atoms. The suppression of surface trap states in Cl-passivated QDs was attributed to the reduction of electrophilic/nucleophilic activity of Cd/Se/Cl atoms. Both saturation to under-coordinated surface atoms and proper selection for the electron donating/accepting strength of ligands are crucial for eliminating the charge carrier traps. Our calculations predicted a similar suppressing effect of chloride ligands with experiments and provided a simple but effective approach to assess the charge carrier trapping behaviors of semiconductor QDs.
Nature's Autonomous Oscillators
Mayr, H. G.; Yee, J.-H.; Mayr, M.; Schnetzler, R.
2012-01-01
Nonlinearity is required to produce autonomous oscillations without external time dependent source, and an example is the pendulum clock. The escapement mechanism of the clock imparts an impulse for each swing direction, which keeps the pendulum oscillating at the resonance frequency. Among nature's observed autonomous oscillators, examples are the quasi-biennial oscillation and bimonthly oscillation of the Earth atmosphere, and the 22-year solar oscillation. The oscillations have been simulated in numerical models without external time dependent source, and in Section 2 we summarize the results. Specifically, we shall discuss the nonlinearities that are involved in generating the oscillations, and the processes that produce the periodicities. In biology, insects have flight muscles, which function autonomously with wing frequencies that far exceed the animals' neural capacity; Stretch-activation of muscle contraction is the mechanism that produces the high frequency oscillation of insect flight, discussed in Section 3. The same mechanism is also invoked to explain the functioning of the cardiac muscle. In Section 4, we present a tutorial review of the cardio-vascular system, heart anatomy, and muscle cell physiology, leading up to Starling's Law of the Heart, which supports our notion that the human heart is also a nonlinear oscillator. In Section 5, we offer a broad perspective of the tenuous links between the fluid dynamical oscillators and the human heart physiology.
The vertical oscillations of coupled magnets
International Nuclear Information System (INIS)
Li Kewei; Lin Jiahuang; Kang Zi Yang; Liang, Samuel Yee Wei; Juan, Jeremias Wong Say
2011-01-01
The International Young Physicists' Tournament (IYPT) is a worldwide, annual competition for high school students. This paper is adapted from the winning solution to Problem 14, Magnetic Spring, as presented in the final round of the 23rd IYPT in Vienna, Austria. Two magnets were arranged on top of each other on a common axis. One was fixed, while the other could move vertically. Various parameters of interest were investigated, including the effective gravitational acceleration, the strength, size, mass and geometry of the magnets, and damping of the oscillations. Despite its simplicity, this setup yielded a number of interesting and unexpected relations. The first stage of the investigation was concerned only with the undamped oscillations of small amplitudes, and the period of small amplitude oscillations was found to be dependent only on the eighth root of important magnet properties such as its strength and mass. The second stage sought to investigate more general oscillations. A numerical model which took into account magnet size, magnet geometry and damping effects was developed to model the general oscillations. Air resistance and friction were found to be significant sources of damping, while eddy currents were negligible.
Dysrhythmias of the respiratory oscillator
Paydarfar, David; Buerkel, Daniel M.
1995-03-01
Breathing is regulated by a central neural oscillator that produces rhythmic output to the respiratory muscles. Pathological disturbances in rhythm (dysrhythmias) are observed in the breathing pattern of children and adults with neurological and cardiopulmonary diseases. The mechanisms responsible for genesis of respiratory dysrhythmias are poorly understood. The present studies take a novel approach to this problem. The basic postulate is that the rhythm of the respiratory oscillator can be altered by a variety of stimuli. When the oscillator recovers its rhythm after such perturbations, its phase may be reset relative to the original rhythm. The amount of phase resetting is dependent upon stimulus parameters and the level of respiratory drive. The long-range hypothesis is that respiratory dysrhythmias can be induced by stimuli that impinge upon or arise within the respiratory oscillator with certain combinations of strength and timing relative to the respiratory cycle. Animal studies were performed in anesthetized or decerebrate preparations. Neural respiratory rhythmicity is represented by phrenic nerve activity, allowing use of open-loop experimental conditions which avoid negative chemical feedback associated with changes in ventilation. In animal experiments, respiratory dysrhythmias can be induced by stimuli having specific combinations of strength and timing. Newborn animals readily exhibit spontaneous dysrhythmias which become more prominent at lower respiratory drives. In human subjects, swallowing was studied as a physiological perturbation of respiratory rhythm, causing a pattern of phase resetting that is characterized topologically as type 0. Computational studies of the Bonhoeffer-van der Pol (BvP) equations, whose qualitative behavior is representative of many excitable systems, supports a unified interpretation of these experimental findings. Rhythmicity is observed when the BvP model exhibits recurrent periods of excitation alternating with
A memristor-based third-order oscillator: beyond oscillation
Talukdar, Abdul Hafiz Ibne
2012-10-06
This paper demonstrates the first third-order autonomous linear time variant circuit realization that enhances parametric oscillation through the usage of memristor in conventional oscillators. Although the output has sustained oscillation, the linear features of the conventional oscillators become time dependent. The poles oscillate in nonlinear behavior due to the oscillation of memristor resistance. The mathematical formulas as well as SPICE simulations are introduced for the memristor-based phase shift oscillator showing a great matching.
A memristor-based third-order oscillator: beyond oscillation
Talukdar, Abdul Hafiz Ibne; Radwan, Ahmed G.; Salama, Khaled N.
2012-01-01
This paper demonstrates the first third-order autonomous linear time variant circuit realization that enhances parametric oscillation through the usage of memristor in conventional oscillators. Although the output has sustained oscillation, the linear features of the conventional oscillators become time dependent. The poles oscillate in nonlinear behavior due to the oscillation of memristor resistance. The mathematical formulas as well as SPICE simulations are introduced for the memristor-based phase shift oscillator showing a great matching.
Phase locking between Josephson soliton oscillators
DEFF Research Database (Denmark)
Holst, T.; Hansen, Jørn Bindslev; Grønbech-Jensen, N.
1990-01-01
We report observations of phase-locking phenomena between two Josephson soliton (fluxon) oscillators biased in self-resonant modes. The locking strength was measured as a function of bias conditions. A frequency tunability of the phase-locked oscillators up to 7% at 10 GHz was observed. Two coupled...... perturbed sine-Gordon equations were derived from an equivalent circuit consisting of inductively coupled, nonlinear, lossy transmission lines. These equations were solved numerically to find the locking regions. Good qualitative agreement was found between the experimental results and the calculations...
Chaotic Motion of Nonlinearly Coupled Quintic Oscillators | Adeloye ...
African Journals Online (AJOL)
With a fixed energy, we investigate the motion of two nonlinearly coupled quintic oscillators for various values of the coupling strength with the aid of the Poincare surface of section. It is observed that chaotic motion sets in for coupling strength as low as 0.001. The degree of chaoticity generally increases as the coupling ...
Kato, Shoji
2016-01-01
This book presents the current state of research on disk oscillation theory, focusing on relativistic disks and tidally deformed disks. Since the launch of the Rossi X-ray Timing Explorer (RXTE) in 1996, many high-frequency quasiperiodic oscillations (HFQPOs) have been observed in X-ray binaries. Subsequently, similar quasi-periodic oscillations have been found in such relativistic objects as microquasars, ultra-luminous X-ray sources, and galactic nuclei. One of the most promising explanations of their origin is based on oscillations in relativistic disks, and a new field called discoseismology is currently developing. After reviewing observational aspects, the book presents the basic characteristics of disk oscillations, especially focusing on those in relativistic disks. Relativistic disks are essentially different from Newtonian disks in terms of several basic characteristics of their disk oscillations, including the radial distributions of epicyclic frequencies. In order to understand the basic processes...
Directory of Open Access Journals (Sweden)
U. C. Gupta
2015-01-01
Full Text Available We analyze an infinite-buffer batch-size-dependent batch-service queue with Poisson arrival and arbitrarily distributed service time. Using supplementary variable technique, we derive a bivariate probability generating function from which the joint distribution of queue and server content at departure epoch of a batch is extracted and presented in terms of roots of the characteristic equation. We also obtain the joint distribution of queue and server content at arbitrary epoch. Finally, the utility of analytical results is demonstrated by the inclusion of some numerical examples which also includes the investigation of multiple zeros.
Oscillations in stellar atmospheres
International Nuclear Information System (INIS)
Costa, A.; Ringuelet, A.E.; Fontenla, J.M.
1989-01-01
Atmospheric excitation and propagation of oscillations are analyzed for typical pulsating stars. The linear, plane-parallel approach for the pulsating atmosphere gives a local description of the phenomenon. From the local analysis of oscillations, the minimum frequencies are obtained for radially propagating waves. The comparison of the minimum frequencies obtained for a variety of stellar types is in good agreement with the observed periods of the oscillations. The role of the atmosphere in the globar stellar pulsations is thus emphasized. 7 refs
Mutual phase-locking of planar nano-oscillators
Directory of Open Access Journals (Sweden)
K. Y. Xu
2014-06-01
Full Text Available Characteristics of phase-locking between Gunn effect-based planar nano-oscillators are studied using an ensemble Monte Carlo (EMC method. Directly connecting two oscillators in close proximity, e.g. with a channel distance of 200 nm, only results in incoherent oscillations. In order to achieve in-phase oscillations, additional considerations must be taken into account. Two coupling paths are shown to exist between oscillators. One coupling path results in synchronization and the other results in anti-phase locking. The coupling strength through these two paths can be adjusted by changing the connections between oscillators. When two identical oscillators are in the anti-phase locking regime, fundamental components of oscillations are cancelled. The resulting output consists of purely second harmonic oscillations with a frequency of about 0.66 THz. This type of second harmonic generation is desired for higher frequency applications since no additional filter system is required. This transient phase-locking process is further analyzed using Adler's theory. The locking range is extracted, and a criterion for the channel length difference required for realizing phased arrays is obtained. This work should aid in designing nano-oscillator arrays for high power applications and developing directional transmitters for wireless communications.
Ding, H; Pretzsch, H; Schütze, G; Rötzer, T
2017-09-01
Climate anomalies have resulted in changing forest productivity, increasing tree mortality in Central and Southern Europe. This has resulted in more severe and frequent ecological disturbances to forest stands. This study analysed the size-dependence of growth response to drought years based on 384 tree individuals of Norway spruce [Picea abies (L.) Karst.] and European beech [Fagus sylvatica ([L.)] in Bavaria, Germany. Samples were collected in both monospecific and mixed-species stands. To quantify the growth response to drought stress, indices for basal area increment, resistance, recovery and resilience were calculated from tree ring measurements of increment cores. Linear mixed models were developed to estimate the influence of drought periods. The results show that ageing-related growth decline is significant in drought years. Drought resilience and resistance decrease significantly with growth size among Norway spruce individuals. Evidence is also provided for robustness in the resilience capacity of European beech during drought stress. Spruce benefits from species mixing with deciduous beech, with over-yielding spruce in pure stands. The importance of the influence of size-dependence within tree growth studies during disturbances is highlighted and should be considered in future studies of disturbances, including drought. © 2017 German Botanical Society and The Royal Botanical Society of the Netherlands.
Liu, Wei-Ting; Hsiao, Chun-I.; Hsu, Wen-Dung
2014-01-01
In this study we have used atomistic simulations to investigate the role of surface on the size-dependent mechanical properties of nano-wires. In particular, we have performed computational investigation on single crystal face-centered cubic copper nano-wires with diameters ranging from 2 to 20 nm. The wire axis for all the nano-wires are considered along the [0 0 1] direction. Characterization of the initial optimized structures revealed clear differences in interatomic spacing, stress, and potential energy in all the nano-wires. The mechanical properties with respect to wire diameter are evaluated by applying tension along the [0 0 1] direction until yielding. We have discussed the stress-strain relationships, Young's modulus, and the variation in potential energy from surface to the center of the wire for all the cases. Our results indicate that the mechanical response (including yield strain, Young's modulus, and resilience) is directly related to the proportion of surface to bulk type atoms present in each nano-wire. Thus the size-dependent mechanical properties of single crystal copper nano-wire within elastic region are attributed to the surface to volume ratio (surface effect). Using the calculated response, we have formulated a mathematical relationship, which predicts the nonlinear correlation between the mechanical properties and the diameter of the wire.
International Nuclear Information System (INIS)
Ruan, Weidong; Zhou, Tieli; Sun, Chengbin; Tao, Yanchun; Lu, Fei; Wang, Xu; Zhao, Bing; Cui, Yinqiu
2015-01-01
Composite films composed of polystyrene (PS) microsphere monolayers and gold (Au) and/or silver (Ag) nanoparticles (NPs) decorations were prepared by a novel size-dependent filtration effect on close-packed PS microsphere arrays. The uniform pores inlaid in the PS monolayer films acted as the transport tunnels for NPs. The steric restriction induced by the size of the pores was used as a main strategy to fabricate hybrid micro/nano films, which were composed of PS microspheres with inhomogeneous anisotropic decorations. The Au and Ag NPs were used as the building blocks to decorate the PS microspheres through a layer-by-layer self-assembly technique with the aid of polyelectrolyte coupling agents. Only the small particles which could pass through the micropores could reach to and deposit on the inner surfaces of the PS microsphere monolayer films. Large particles remained on the outside and could only deposit on the outer surfaces. Thus, the inhomogeneous anisotropic decoration was obtained. This study provides a novel strategy for fabricating anisotropic micro/nanostructures by the size-dependent filtration effect of NPs on porous films and has the potential in applications of anisotropic self-assembly, sensor, and surface modifications at nanoscale.
Energy Technology Data Exchange (ETDEWEB)
Ruan, Weidong [Jilin University, State Key Laboratory of Supramolecular Structure and Materials (China); Zhou, Tieli [Changchun University, College of Food Engineering and Landscape Architecture (China); Sun, Chengbin; Tao, Yanchun; Lu, Fei; Wang, Xu; Zhao, Bing, E-mail: zhaob@mail.jlu.edu.cn [Jilin University, State Key Laboratory of Supramolecular Structure and Materials (China); Cui, Yinqiu, E-mail: cuiyq@jlu.edu.cn [Jilin University, School of Life Sciences (China)
2015-10-15
Composite films composed of polystyrene (PS) microsphere monolayers and gold (Au) and/or silver (Ag) nanoparticles (NPs) decorations were prepared by a novel size-dependent filtration effect on close-packed PS microsphere arrays. The uniform pores inlaid in the PS monolayer films acted as the transport tunnels for NPs. The steric restriction induced by the size of the pores was used as a main strategy to fabricate hybrid micro/nano films, which were composed of PS microspheres with inhomogeneous anisotropic decorations. The Au and Ag NPs were used as the building blocks to decorate the PS microspheres through a layer-by-layer self-assembly technique with the aid of polyelectrolyte coupling agents. Only the small particles which could pass through the micropores could reach to and deposit on the inner surfaces of the PS microsphere monolayer films. Large particles remained on the outside and could only deposit on the outer surfaces. Thus, the inhomogeneous anisotropic decoration was obtained. This study provides a novel strategy for fabricating anisotropic micro/nanostructures by the size-dependent filtration effect of NPs on porous films and has the potential in applications of anisotropic self-assembly, sensor, and surface modifications at nanoscale.
The Oscillator Principle of Nature
DEFF Research Database (Denmark)
Lindberg, Erik
2012-01-01
Oscillators are found on all levels in Nature. The general oscillator concept is defined and investigated. Oscillators may synchronize into fractal patterns. Apparently oscillators are the basic principle in Nature. The concepts of zero and infinite are discussed. Electronic manmade oscillators...
Raman Spectral Band Oscillations in Large Graphene Bubbles
Huang, Yuan; Wang, Xiao; Zhang, Xu; Chen, Xianjue; Li, Baowen; Wang, Bin; Huang, Ming; Zhu, Chongyang; Zhang, Xuewei; Bacsa, Wolfgang S.; Ding, Feng; Ruoff, Rodney S.
2018-05-01
Raman spectra of large graphene bubbles showed size-dependent oscillations in spectral intensity and frequency, which originate from optical standing waves formed in the vicinity of the graphene surface. At a high laser power, local heating can lead to oscillations in the Raman frequency and also create a temperature gradient in the bubble. Based on Raman data, the temperature distribution within the graphene bubble was calculated, and it is shown that the heating effect of the laser is reduced when moving from the center of a bubble to its edge. By studying graphene bubbles, both the thermal conductivity and chemical reactivity of graphene were assessed. When exposed to hydrogen plasma, areas with bubbles are found to be more reactive than flat graphene.
Oscillating systems with cointegrated phase processes
DEFF Research Database (Denmark)
Østergaard, Jacob; Rahbek, Anders; Ditlevsen, Susanne
2017-01-01
We present cointegration analysis as a method to infer the network structure of a linearly phase coupled oscillating system. By defining a class of oscillating systems with interacting phases, we derive a data generating process where we can specify the coupling structure of a network...... that resembles biological processes. In particular we study a network of Winfree oscillators, for which we present a statistical analysis of various simulated networks, where we conclude on the coupling structure: the direction of feedback in the phase processes and proportional coupling strength between...... individual components of the system. We show that we can correctly classify the network structure for such a system by cointegration analysis, for various types of coupling, including uni-/bi-directional and all-to-all coupling. Finally, we analyze a set of EEG recordings and discuss the current...
International Nuclear Information System (INIS)
Rodrigues, R. de Lima
2007-01-01
In the present work we obtain a new representation for the Dirac oscillator based on the Clifford algebra C 7. The symmetry breaking and the energy eigenvalues for our model of the Dirac oscillator are studied in the non-relativistic limit. (author)
DEFF Research Database (Denmark)
Hjorth, Poul G.
2008-01-01
We discuss nonlinear mechanical systems containing several oscillators whose frequecies are all much higher than frequencies associated with the remaining degrees of freedom. In this situation a near constant of the motion, an adiabatic invariant, exists which is the sum of all the oscillator...... actions. The phenomenon is illustrated, and calculations of the small change of the adiabatic invariant is outlined....
Synchronization of hyperchaotic oscillators
DEFF Research Database (Denmark)
Tamasevicius, A.; Cenys, A.; Mykolaitis, G.
1997-01-01
Synchronization of chaotic oscillators is believed to have promising applications in secure communications. Hyperchaotic systems with multiple positive Lyapunov exponents (LEs) have an advantage over common chaotic systems with only one positive LE. Three different types of hyperchaotic electronic...... oscillators are investigated demonstrating synchronization by means of only one properly selected variable....
Pattern recognition with simple oscillating circuits
International Nuclear Information System (INIS)
Hoelzel, R W; Krischer, K
2011-01-01
Neural network devices that inherently possess parallel computing capabilities are generally difficult to construct because of the large number of neuron-neuron connections. However, there exists a theoretical approach (Hoppensteadt and Izhikevich 1999 Phys. Rev. Lett. 82 2983) that forgoes the individual connections and uses only a global coupling: systems of weakly coupled oscillators with a time-dependent global coupling are capable of performing pattern recognition in an associative manner similar to Hopfield networks. The information is stored in the phase shifts of the individual oscillators. However, to date, even the feasibility of controlling phase shifts with this kind of coupling has not yet been established experimentally. We present an experimental realization of this neural network device. It consists of eight sinusoidal electrical van der Pol oscillators that are globally coupled through a variable resistor with the electric potential as the coupling variable. We estimate an effective value of the phase coupling strength in our experiment. For that, we derive a general approach that allows one to compare different experimental realizations with each other as well as with phase equation models. We demonstrate that individual phase shifts of oscillators can be experimentally controlled by a weak global coupling. Furthermore, supplied with a distorted input image, the oscillating network can indeed recognize the correct image out of a set of predefined patterns. It can therefore be used as the processing unit of an associative memory device.
Transition from amplitude to oscillation death in a network of oscillators
International Nuclear Information System (INIS)
Nandan, Mauparna; Hens, C. R.; Dana, Syamal K.; Pal, Pinaki
2014-01-01
We report a transition from a homogeneous steady state (HSS) to inhomogeneous steady states (IHSSs) in a network of globally coupled identical oscillators. We perturb a synchronized population of oscillators in the network with a few local negative or repulsive mean field links. The whole population splits into two clusters for a certain number of repulsive mean field links and a range of coupling strength. For further increase of the strength of interaction, these clusters collapse into a HSS followed by a transition to IHSSs where all the oscillators populate either of the two stable steady states. We analytically determine the origin of HSS and its transition to IHSS in relation to the number of repulsive mean-field links and the strength of interaction using a reductionism approach to the model network. We verify the results with numerical examples of the paradigmatic Landau-Stuart limit cycle system and the chaotic Rössler oscillator as dynamical nodes. During the transition from HSS to IHSSs, the network follows the Turing type symmetry breaking pitchfork or transcritical bifurcation depending upon the system dynamics
Transition from amplitude to oscillation death in a network of oscillators
Energy Technology Data Exchange (ETDEWEB)
Nandan, Mauparna [Dr. B. C. Roy Engineering College, Durgapur 713206 (India); Department of Mathematics, National Institute of Technology, Durgapur 713209 (India); Hens, C. R.; Dana, Syamal K. [CSIR-Indian Institute of Chemical Biology, Jadavpur, Kolkata 700032 (India); Pal, Pinaki [Department of Mathematics, National Institute of Technology, Durgapur 713209 (India)
2014-12-01
We report a transition from a homogeneous steady state (HSS) to inhomogeneous steady states (IHSSs) in a network of globally coupled identical oscillators. We perturb a synchronized population of oscillators in the network with a few local negative or repulsive mean field links. The whole population splits into two clusters for a certain number of repulsive mean field links and a range of coupling strength. For further increase of the strength of interaction, these clusters collapse into a HSS followed by a transition to IHSSs where all the oscillators populate either of the two stable steady states. We analytically determine the origin of HSS and its transition to IHSS in relation to the number of repulsive mean-field links and the strength of interaction using a reductionism approach to the model network. We verify the results with numerical examples of the paradigmatic Landau-Stuart limit cycle system and the chaotic Rössler oscillator as dynamical nodes. During the transition from HSS to IHSSs, the network follows the Turing type symmetry breaking pitchfork or transcritical bifurcation depending upon the system dynamics.
McKenzie, Erica R; Young, Thomas M
2013-01-01
Size exclusion chromatography (SEC), which separates molecules based on molecular volume, can be coupled with online inductively coupled plasma mass spectrometry (ICP-MS) to explore size-dependent metal-natural organic matter (NOM) complexation. To make effective use of this analytical dual detector system, the operator should be mindful of quality control measures. Al, Cr, Fe, Se, and Sn all exhibited columnless attenuation, which indicated unintended interactions with system components. Based on signal-to-noise ratio and peak reproducibility between duplicate analyses of environmental samples, consistent peak time and height were observed for Mg, Cl, Mn, Cu, Br, and Pb. Al, V, Fe, Co, Ni, Zn, Se, Cd, Sn, and Sb were less consistent overall, but produced consistent measurements in select samples. Ultrafiltering and centrifuging produced similar peak distributions, but glass fiber filtration produced more high molecular weight (MW) peaks. Storage in glass also produced more high MW peaks than did plastic bottles.
Mele, Daniela; Dioguardi, Fabio
2018-03-01
Acknowledging the grain size dependency of shape is important in volcanology, in particular when dealing with tephra produced and emplaced during and after explosive volcanic eruptions. A systematic measurement of the tridimensional shape of vesicular pyroclasts of Campi Flegrei fallout deposits (Agnano-Monte Spina, Astroni 6 and Averno 2 eruptions) varying in size from 8.00 to 0.016 mm has been carried out by means of X-Ray Microtomography. Data show that particle shape changes with size, especially for juvenile vesicular clasts, since it is dependent on the distribution and size of vesicles that contour the external clast outline. Two drag laws that include sphericity in the formula were used for estimating the dependency of settling velocity on shape. Results demonstrate that it is not appropriate to assume a size-independent shape for vesicular particles, in contrast with the approach commonly employed when simulating the ash dispersion in the atmosphere.
International Nuclear Information System (INIS)
Ismail, A.R.; Vejayakumaran, P.
2012-01-01
Application of silica nanoparticles as fillers in the preparation of nano composite of polymers has drawn much attention, due to the increased demand for new materials with improved thermal, mechanical, physical, and chemical properties. Recent developments in the synthesis of monodispersed, narrow-size distribution of nanoparticles by sol-gel method provide significant boost to development of silica-polymer nano composites. This paper is written by emphasizing on the synthesis of silica nanoparticles, characterization on size-dependent properties, and surface modification for the preparation of homogeneous nano composites, generally by sol-gel technique. The effect of nano silica on the properties of various types of silica-polymer composites is also summarized.
Kaptay, George
2018-05-01
Nano-materials are materials with at least one nano-phase. A nano-phase is a phase with at least one of its dimensions below 100 nm. It is shown here that nano-phases have at least 1% of their atoms along their surface layer. The ratio of surface atoms is proportional to the specific surface area of the phase, defined as the ratio of its surface area to its volume. Each specific/molar property has its bulk value and its surface value for the given phase, being always different, as the energetic states of the atoms in the bulk and in the surface layer of a phase are different. The average specific/molar property of a nano-phase is modeled here as a linear combination of the bulk and surface values of the same property, scaled with the ratio of the surface atoms. That makes the performance of all nano-phases proportional to their specific surface area. As the characteristic size of the nano-phase is inversely proportional to its specific surface area, all specific/molar properties of nano-phases are inversely proportional to the characteristic size of the phase. This is applied to the size dependence of the molar Gibbs energy of the nano-phase, which appears to be in agreement with the thermodynamics of Gibbs. This agreement proves the general validity of the present model on the size dependence of the specific/molar properties of independent nano-phases. It is shown that the properties of nano-phases are different for independent nano-phases (surrounded only by their equilibrium vapor phase) and for nano-phases in multi-phase situations, such as a liquid nano-droplet in the sessile drop configuration.
Energy Technology Data Exchange (ETDEWEB)
Tukaram, Shet; Bhimireddi, Rajasekhar; Varma, K.B.R., E-mail: kbrvarma@mrc.iisc.ernet.in
2016-09-15
Graphical abstract: Synthesis of Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} nano/micro crystallites and their size dependent non-linear optical and piezoelectric responses. - Highlights: • Nano/microcrystallites of Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} were synthesized via sol-gel route. • Crystallite size dependent structural and physical properties were studied. • SHG intensity (1.4 times that of KDP powder) from these crystallites was recorded. • PFM studies on isolated crystallite of 480 nm exhibited d{sub 33} as high as 27 pm/V. • Single domain nature of the crystallites below 160 nm was observed. - Abstract: Strontium bismuth titanate (Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18}) powders comprising crystallites of average sizes in the range of 94–1400 nm were prepared via citrate-assisted sol-gel route. With an increase in the average crystallite size there was a change in the lattice parameters and shift in the Raman vibration modes. Second harmonic signal (532 nm) intensity of the Sr{sub 2}Bi{sub 4}Ti{sub 5}O{sub 18} powders increased with the increase in the average crystallite size and the maximum intensity obtained in the reflection mode was 1.4 times as high as that of the powdered KH{sub 2}PO{sub 4}. Piezo Force Microscopic analyses carried out on isolated crystallite of size 74 nm, established a single domain nature with the coercive field as high as 347 kV/cm. There was a systematic increase in the d{sub 33} value with an increase in the size of the isolated crystallites and a high piezoelectric coefficient of ∼27 pm/V was obtained from an isolated crystallite of size 480 nm.
Yun, Hyeong Jin; Paik, Taejong; Diroll, Benjamin; Edley, Michael E; Baxter, Jason B; Murray, Christopher B
2016-06-15
Light absorption and electron injection are important criteria determining solar energy conversion efficiency. In this research, monodisperse CdSe quantum dots (QDs) are synthesized with five different diameters, and the size-dependent solar energy conversion efficiency of CdSe quantum dot sensitized solar cell (QDSSCs) is investigated by employing the atomic inorganic ligand, S(2-). Absorbance measurements and transmission electron microscopy show that the diameters of the uniform CdSe QDs are 2.5, 3.2, 4.2, 6.4, and 7.8 nm. Larger CdSe QDs generate a larger amount of charge under the irradiation of long wavelength photons, as verified by the absorbance results and the measurements of the external quantum efficiencies. However, the smaller QDs exhibit faster electron injection kinetics from CdSe QDs to TiO2 because of the high energy level of CBCdSe, as verified by time-resolved photoluminescence and internal quantum efficiency results. Importantly, the S(2-) ligand significantly enhances the electronic coupling between the CdSe QDs and TiO2, yielding an enhancement of the charge transfer rate at the interfacial region. As a result, the S(2-) ligand helps improve the new size-dependent solar energy conversion efficiency, showing best performance with 4.2-nm CdSe QDs, whereas conventional ligand, mercaptopropionic acid, does not show any differences in efficiency according to the size of the CdSe QDs. The findings reported herein suggest that the atomic inorganic ligand reinforces the influence of quantum confinement on the solar energy conversion efficiency of QDSSCs.
Ahmed, Arif; Choi, Cheol Ho; Kim, Sunghwan
2015-11-15
Understanding the mechanism of atmospheric pressure photoionization (APPI) is important for studies employing APPI liquid chromatography/mass spectrometry (LC/MS). In this study, the APPI mechanism for polyaromatic hydrocarbon (PAH) compounds dissolved in toluene and methanol or water mixture was investigated by use of MS analysis and quantum mechanical simulation. In particular, four different mechanisms that could contribute to the signal reduction were considered based on a combination of MS data and quantum mechanical calculations. The APPI mechanism is clarified by combining MS data and density functional theory (DFT) calculations. To obtain MS data, a positive-mode (+) APPI Q Exactive Orbitrap mass spectrometer was used to analyze each solution. DFT calculations were performed using the general atomic and molecular electronic structure system (GAMESS). The experimental results indicated that methanol significantly reduced the signal in (+) APPI, but no significative signal reduction was observed when water was used as a co-solvent with toluene. The signal reduction is more significant especially for molecular ions than for protonated ions. Therefore, important information about the mechanism of methanol-induced signal reduction in (+) APPI-MS can be gained due its negative impact on APPI efficiency. The size-dependent reactivity of methanol clusters ((CH3 OH)n , n = 1-8) is an important factor in determining the sensitivity of (+) APPI-MS analyses. Clusters can compete with toluene radical ions for electrons. The reactivity increases as the sizes of the methanol clusters increase and this effect can be caused by the size-dependent ionization energy of the solvent clusters. The resulting increase in cluster reactivity explains the flow rate and temperature-dependent signal reduction observed in the analytes. Based on the results presented here, minimizing the sizes of methanol clusters can improve the sensitivity of LC/(+)-APPI-MS. Copyright © 2015 John
Observation of Quasichanneling Oscillations
International Nuclear Information System (INIS)
Wistisen, T. N.; Mikkelsen, R. E.; Uggerhoj, University I.; Wienands, University; Markiewicz, T. W.
2017-01-01
Here, we report on the first experimental observations of quasichanneling oscillations, recently seen in simulations and described theoretically. Although above-barrier particles penetrating a single crystal are generally seen as behaving almost as in an amorphous substance, distinct oscillation peaks nevertheless appear for particles in that category. The quasichanneling oscillations were observed at SLAC National Accelerator Laboratory by aiming 20.35 GeV positrons and electrons at a thin silicon crystal bent to a radius of R = 0.15 m, exploiting the quasimosaic effect. For electrons, two relatively faint quasichanneling peaks were observed, while for positrons, seven quasichanneling peaks were clearly identified.
LSND neutrino oscillation results
International Nuclear Information System (INIS)
Louis, W.C.
1996-01-01
In the past several years, a number of experiments have searched for neutrino oscillations, where a neutrino of one type (say bar ν μ ) spontaneously transforms into a neutrino of another type (say bar ν e ). For this phenomenon to occur, neutrinos must be massive and the apparent conservation law of lepton families must be violated. In 1995 the LSND experiment published data showing candidate events that are consistent with bar ν μ oscillations. Additional data are reported here which provide stronger evidence for neutrino oscillations
International Nuclear Information System (INIS)
Kayser, Boris
2014-01-01
To complement the neutrino-physics lectures given at the 2011 International School on Astro Particle Physics devoted to Neutrino Physics and Astrophysics (ISAPP 2011; Varenna, Italy), at the 2011 European School of High Energy Physics (ESHEP 2011; Cheila Gradistei, Romania), and, in modified form, at other summer schools, we present here a written description of the physics of neutrino oscillation. This description is centered on a new way of deriving the oscillation probability. We also provide a brief guide to references relevant to topics other than neutrino oscillation that were covered in the lectures
Energy Technology Data Exchange (ETDEWEB)
Kayser, Boris [Fermilab (United States)
2014-07-01
To complement the neutrino-physics lectures given at the 2011 International School on Astro Particle Physics devoted to Neutrino Physics and Astrophysics (ISAPP 2011; Varenna, Italy), at the 2011 European School of High Energy Physics (ESHEP 2011; Cheila Gradistei, Romania), and, in modified form, at other summer schools, we present here a written description of the physics of neutrino oscillation. This description is centered on a new way of deriving the oscillation probability. We also provide a brief guide to references relevant to topics other than neutrino oscillation that were covered in the lectures.
International Nuclear Information System (INIS)
Agaisse, R.; Leguen, R.; Ombredane, D.
1960-01-01
The authors present a mechanical device and an electronic control circuit which have been designed to sinusoidally modulate the reactivity of the Proserpine atomic pile. The mechanical device comprises an oscillator and a mechanism assembly. The oscillator is made of cadmium blades which generate the reactivity oscillation. The mechanism assembly comprises a pulse generator for cycle splitting, a gearbox and an engine. The electronic device comprises or performs pulse detection, an on-off device, cycle pulse shaping, phase separation, a dephasing amplifier, electronic switches, counting scales, and control devices. All these elements are briefly presented
Basin stability measure of different steady states in coupled oscillators
Rakshit, Sarbendu; Bera, Bidesh K.; Majhi, Soumen; Hens, Chittaranjan; Ghosh, Dibakar
2017-04-01
In this report, we investigate the stabilization of saddle fixed points in coupled oscillators where individual oscillators exhibit the saddle fixed points. The coupled oscillators may have two structurally different types of suppressed states, namely amplitude death and oscillation death. The stabilization of saddle equilibrium point refers to the amplitude death state where oscillations are ceased and all the oscillators converge to the single stable steady state via inverse pitchfork bifurcation. Due to multistability features of oscillation death states, linear stability theory fails to analyze the stability of such states analytically, so we quantify all the states by basin stability measurement which is an universal nonlocal nonlinear concept and it interplays with the volume of basins of attractions. We also observe multi-clustered oscillation death states in a random network and measure them using basin stability framework. To explore such phenomena we choose a network of coupled Duffing-Holmes and Lorenz oscillators which are interacting through mean-field coupling. We investigate how basin stability for different steady states depends on mean-field density and coupling strength. We also analytically derive stability conditions for different steady states and confirm by rigorous bifurcation analysis.
The chimera state in colloidal phase oscillators with hydrodynamic interaction
Hamilton, Evelyn; Bruot, Nicolas; Cicuta, Pietro
2017-12-01
The chimera state is the incongruous situation where coherent and incoherent populations coexist in sets of identical oscillators. Using driven non-linear oscillators interacting purely through hydrodynamic forces at low Reynolds number, previously studied as a simple model of motile cilia supporting waves, we find concurrent incoherent and synchronised subsets in small arrays. The chimeras seen in simulation display a "breathing" aspect, reminiscent of uniformly interacting phase oscillators. In contrast to other systems where chimera has been observed, this system has a well-defined interaction metric, and we know that the emergent dynamics inherit the symmetry of the underlying Oseen tensor eigenmodes. The chimera state can thus be connected to a superposition of eigenstates, whilst considering the mean interaction strength within and across subsystems allows us to make a connection to more generic (and abstract) chimeras in populations of Kuramoto phase oscillators. From this work, we expect the chimera state to emerge in experimental observations of oscillators coupled through hydrodynamic forces.
OSCILLATING FILAMENTS. I. OSCILLATION AND GEOMETRICAL FRAGMENTATION
Energy Technology Data Exchange (ETDEWEB)
Gritschneder, Matthias; Heigl, Stefan; Burkert, Andreas, E-mail: gritschm@usm.uni-muenchen.de [University Observatory Munich, LMU Munich, Scheinerstrasse 1, D-81679 Munich (Germany)
2017-01-10
We study the stability of filaments in equilibrium between gravity and internal as well as external pressure using the grid-based AMR code RAMSES. A homogeneous, straight cylinder below a critical line mass is marginally stable. However, if the cylinder is bent, such as with a slight sinusoidal perturbation, an otherwise stable configuration starts to oscillate, is triggered into fragmentation, and collapses. This previously unstudied behavior allows a filament to fragment at any given scale, as long as it has slight bends. We call this process “geometrical fragmentation.” In our realization, the spacing between the cores matches the wavelength of the sinusoidal perturbation, whereas up to now, filaments were thought to be only fragmenting on the characteristic scale set by the mass-to-line ratio. Using first principles, we derive the oscillation period as well as the collapse timescale analytically. To enable a direct comparison with observations, we study the line-of-sight velocity for different inclinations. We show that the overall oscillation pattern can hide the infall signature of cores.
Stable amplitude chimera states in a network of locally coupled Stuart-Landau oscillators
Premalatha, K.; Chandrasekar, V. K.; Senthilvelan, M.; Lakshmanan, M.
2018-03-01
We investigate the occurrence of collective dynamical states such as transient amplitude chimera, stable amplitude chimera, and imperfect breathing chimera states in a locally coupled network of Stuart-Landau oscillators. In an imperfect breathing chimera state, the synchronized group of oscillators exhibits oscillations with large amplitudes, while the desynchronized group of oscillators oscillates with small amplitudes, and this behavior of coexistence of synchronized and desynchronized oscillations fluctuates with time. Then, we analyze the stability of the amplitude chimera states under various circumstances, including variations in system parameters and coupling strength, and perturbations in the initial states of the oscillators. For an increase in the value of the system parameter, namely, the nonisochronicity parameter, the transient chimera state becomes a stable chimera state for a sufficiently large value of coupling strength. In addition, we also analyze the stability of these states by perturbing the initial states of the oscillators. We find that while a small perturbation allows one to perturb a large number of oscillators resulting in a stable amplitude chimera state, a large perturbation allows one to perturb a small number of oscillators to get a stable amplitude chimera state. We also find the stability of the transient and stable amplitude chimera states and traveling wave states for an appropriate number of oscillators using Floquet theory. In addition, we also find the stability of the incoherent oscillation death states.
Again on neutrino oscillations
International Nuclear Information System (INIS)
Bilenky, S.M.; Pontecorvo, B.
1976-01-01
The general case is treated of a weak interaction theory in which a term violating lepton charges is present. In such a scheme the particles with definite masses are Majorana neutrinos (2N if in the weak interaction participate N four-component neutrinos). Neutrino oscillations are discussed and it is shown that the minimum average intensity at the earth of solar neutrinos is 1/2N of the intensity expected when oscillations are absent
International Nuclear Information System (INIS)
Belblidia, L.A.; Bratianu, C.
1979-01-01
Boiling flow in a steam generator, a water-cooled reactor, and other multiphase processes can be subject to instabilities. It appears that the most predominant instabilities are the so-called density-wave oscillations. They can cause difficulties for three main reasons; they may induce burnout; they may cause mechanical vibrations of components; and they create system control problems. A comprehensive review is presented of experimental and theoretical studies concerning density-wave oscillations. (author)
Oscillators and operational amplifiers
Lindberg, Erik
2005-01-01
A generalized approach to the design of oscillators using operational amplifiers as active elements is presented. A piecewise-linear model of the amplifier is used so that it make sense to investigate the eigenvalues of the Jacobian of the differential equations. The characteristic equation of the general circuit is derived. The dynamic nonlinear transfer characteristic of the amplifier is investigated. Examples of negative resistance oscillators are discussed.
Energy Technology Data Exchange (ETDEWEB)
Blacher, S; Perdang, J [Institut d' Astrophysique, B-4200 Cointe-Ougree (Belgium)
1981-09-01
A numerical experiment on Hamiltonian oscillations demonstrates the existence of chaotic motions which satisfy the property of phase coherence. It is observed that the low-frequency end of the power spectrum of such motions is remarkably similar in structure to the low-frequency SCLERA spectra. Since the smallness of the observed solar amplitudes is not a sufficient mathematical ground for inefficiency of non-linear effects the possibility of chaos among solar oscillations cannot be discarded a priori.
Case for neutrino oscillations
International Nuclear Information System (INIS)
Ramond, P.
1982-01-01
The building of a machine capable of producing an intense, well-calibrated beam of muon neutrinos is regarded by particle physicists with keen interest because of its ability of studying neutrino oscillations. The possibility of neutrino oscillations has long been recognized, but it was not made necessary on theoretical or experimental grounds; one knew that oscillations could be avoided if neutrinos were massless, and this was easily done by the conservation of lepton number. The idea of grand unification has led physicists to question the existence (at higher energies) of global conservation laws. The prime examples are baryon-number conservation, which prevents proton decay, and lepton-number conservation, which keeps neutrinos massless, and therefore free of oscillations. The detection of proton decay and neutrino oscillations would therefore be an indirect indication of the idea of Grand Unification, and therefore of paramount importance. Neutrino oscillations occur when neutrinos acquire mass in such a way that the neutrino mass eigenstates do not match the (neutrino) eigenstates produced by the weak interactions. We shall study the ways in which neutrinos can get mass, first at the level of the standard SU 2 x U 1 model, then at the level of its Grand Unification Generalizations
Howe, Lauren C; Krosnick, Jon A
2017-01-03
Attitude strength has been the focus of a huge volume of research in psychology and related sciences for decades. The insights offered by this literature have tremendous value for understanding attitude functioning and structure and for the effective application of the attitude concept in applied settings. This is the first Annual Review of Psychology article on the topic, and it offers a review of theory and evidence regarding one of the most researched strength-related attitude features: attitude importance. Personal importance is attached to an attitude when the attitude is perceived to be relevant to self-interest, social identification with reference groups or reference individuals, and values. Attaching personal importance to an attitude causes crystallizing of attitudes (via enhanced resistance to change), effortful gathering and processing of relevant information, accumulation of a large store of well-organized relevant information in long-term memory, enhanced attitude extremity and accessibility, enhanced attitude impact on the regulation of interpersonal attraction, energizing of emotional reactions, and enhanced impact of attitudes on behavioral intentions and action. Thus, important attitudes are real and consequential psychological forces, and their study offers opportunities for addressing behavioral change.
Energy Technology Data Exchange (ETDEWEB)
Chen, Yu-Shiun [Department of Materials Science and Engineering, National Chiao Tung University, 1001 University Road, EE137, Hsinchu 300, Taiwan (China); Hung, Yao-Ching [Department of Obstetrics and Gynecology, School of Medicine, China Medical University and Hospital, 91 Hsueh-Shih Road, Taichung 40402, Taiwan (China); Lin, Wei-Hsu [Institute of Nanotechnology, National Chiao Tung University, 1001 University Road, Hsinchu 300, Taiwan (China); Huang, Guewha Steven, E-mail: gstevehuang@mail.nctu.edu.tw [Department of Materials Science and Engineering, Institute of Nanotechnology, National Chiao Tung University, 1001 University Road, Hsinchu 300, Taiwan, Republic of China (China)
2010-05-14
To assess the ability of gold nanoparticles (GNPs) to act as a size-dependent carrier, a synthetic peptide resembling foot-and-mouth disease virus (FMDV) protein was conjugated to GNPs ranging from 2 to 50 nm in diameter (2, 5, 8, 12, 17, 37, and 50 nm). An extra cysteine was added to the C-terminus of the FMDV peptide (pFMDV) to ensure maximal conjugation to the GNPs, which have a high affinity for sulfhydryl groups. The resultant pFMDV-GNP conjugates were then injected into BALB/c mice. Immunization with pFMDV-keyhole limpet hemocyanin (pFMDV-KLH) conjugate was also performed as a control. Blood was obtained from the mice after 4, 6, 8, and 10 weeks and antibody titers against both pFMDV and the carriers were measured. For the pFMDV-GNP immunization, specific antibodies against the synthetic peptide were detected in the sera of mice injected with 2, 5, 8, 12, and 17 nm pFMDV-GNP conjugates. Maximal antibody binding was noted for GNPs of diameter 8-17 nm. The pFMDV-GNPs induced a three-fold increase in the antibody response compared to the response to pFMDV-KLH. However, sera from either immunized mouse group did not exhibit an antibody response to GNPs, while the sera from pFMDV-KLH-immunized mice presented high levels of binding activity against KLH. Additionally, the uptake of pFMDV-GNP in the spleen was examined by inductively coupled plasma mass spectroscopy (ICP-MS) and transmission electron microscopy (TEM). The quantity of GNPs that accumulated in the spleen correlated to the magnitude of the immune response induced by pFMDV-GNP. In conclusion, we demonstrated the size-dependent immunogenic properties of pFMDV-GNP conjugates. Furthermore, we established that GNPs ranging from 8 to 17 nm in diameter may be ideal for eliciting a focused antibody response against a synthetic pFMDV peptide.
Energy Technology Data Exchange (ETDEWEB)
Ahmed, Rasin; Will, Geoffrey; Bell, John; Wang Hongxia, E-mail: hx.wang@qut.edu.au [Queensland University of Technology, School of Chemistry, Physics and Mechanical Engineering (Australia)
2012-09-15
The particle size, size distribution and photostability of CdS nanoparticles incorporated onto mesoporous TiO{sub 2} films by a successive ionic layer adsorption and reaction (SILAR) method were investigated by Raman spectroscopy, UV-Visible spectroscopy, transmission electron microscopy (TEM) and X-ray photoelectron spectroscopy (XPS). High-resolution TEM indicated that the synthesized CdS particles were hexagonal phase and the particle sizes were less than 5 nm for up to nine SILAR deposition cycles. Quantum size effect was found with the CdS-sensitized TiO{sub 2} films prepared with up to nine SILAR cycles. The band gap of CdS nanoparticles decreased from 2.65 to 2.37 eV with the increase of the SILAR cycles from 1 to 11. The investigation of the stability of the CdS/TiO{sub 2} films in air under illumination (440.6 {mu}W/cm{sup 2}) showed that the photodegradation rate was up to 85 % per day for the sample prepared with three SILAR cycles. XPS analysis indicated that the photodegradation was due to the oxidation of CdS, leading to the transformation from sulphide to sulphate (CdSO{sub 4}). Furthermore, the degradation rate was strongly dependent upon the particle size of CdS. Smaller particles showed faster degradation rate. The size-dependent photo-induced oxidization was rationalized with the variation of size-dependent distribution of surface atoms of CdS particles. Molecular dynamics-based theoretical calculation has indicated that the surface sulphide anion of a large CdS particle such as CdS made with 11 cycles (CdS Multiplication-Sign 11, average particle size = 5.6 nm) accounts for 9.6 % of the material whereas this value is increased to 19.2 % for (CdS Multiplication-Sign 3)-based smaller particles (average particle size = 2.7 nm). The photostability of CdS nanoparticles was significantly enhanced when coated with ZnS particles deposited with four SILAR cycles. The growth mechanism of ZnS upon CdS nanoparticles was discussed.
Chen, Yu-Shiun; Hung, Yao-Ching; Lin, Wei-Hsu; Huang, Guewha Steven
2010-05-01
To assess the ability of gold nanoparticles (GNPs) to act as a size-dependent carrier, a synthetic peptide resembling foot-and-mouth disease virus (FMDV) protein was conjugated to GNPs ranging from 2 to 50 nm in diameter (2, 5, 8, 12, 17, 37, and 50 nm). An extra cysteine was added to the C-terminus of the FMDV peptide (pFMDV) to ensure maximal conjugation to the GNPs, which have a high affinity for sulfhydryl groups. The resultant pFMDV-GNP conjugates were then injected into BALB/c mice. Immunization with pFMDV-keyhole limpet hemocyanin (pFMDV-KLH) conjugate was also performed as a control. Blood was obtained from the mice after 4, 6, 8, and 10 weeks and antibody titers against both pFMDV and the carriers were measured. For the pFMDV-GNP immunization, specific antibodies against the synthetic peptide were detected in the sera of mice injected with 2, 5, 8, 12, and 17 nm pFMDV-GNP conjugates. Maximal antibody binding was noted for GNPs of diameter 8-17 nm. The pFMDV-GNPs induced a three-fold increase in the antibody response compared to the response to pFMDV-KLH. However, sera from either immunized mouse group did not exhibit an antibody response to GNPs, while the sera from pFMDV-KLH-immunized mice presented high levels of binding activity against KLH. Additionally, the uptake of pFMDV-GNP in the spleen was examined by inductively coupled plasma mass spectroscopy (ICP-MS) and transmission electron microscopy (TEM). The quantity of GNPs that accumulated in the spleen correlated to the magnitude of the immune response induced by pFMDV-GNP. In conclusion, we demonstrated the size-dependent immunogenic properties of pFMDV-GNP conjugates. Furthermore, we established that GNPs ranging from 8 to 17 nm in diameter may be ideal for eliciting a focused antibody response against a synthetic pFMDV peptide.
International Nuclear Information System (INIS)
Chen, Yu-Shiun; Hung, Yao-Ching; Lin, Wei-Hsu; Huang, Guewha Steven
2010-01-01
To assess the ability of gold nanoparticles (GNPs) to act as a size-dependent carrier, a synthetic peptide resembling foot-and-mouth disease virus (FMDV) protein was conjugated to GNPs ranging from 2 to 50 nm in diameter (2, 5, 8, 12, 17, 37, and 50 nm). An extra cysteine was added to the C-terminus of the FMDV peptide (pFMDV) to ensure maximal conjugation to the GNPs, which have a high affinity for sulfhydryl groups. The resultant pFMDV-GNP conjugates were then injected into BALB/c mice. Immunization with pFMDV-keyhole limpet hemocyanin (pFMDV-KLH) conjugate was also performed as a control. Blood was obtained from the mice after 4, 6, 8, and 10 weeks and antibody titers against both pFMDV and the carriers were measured. For the pFMDV-GNP immunization, specific antibodies against the synthetic peptide were detected in the sera of mice injected with 2, 5, 8, 12, and 17 nm pFMDV-GNP conjugates. Maximal antibody binding was noted for GNPs of diameter 8-17 nm. The pFMDV-GNPs induced a three-fold increase in the antibody response compared to the response to pFMDV-KLH. However, sera from either immunized mouse group did not exhibit an antibody response to GNPs, while the sera from pFMDV-KLH-immunized mice presented high levels of binding activity against KLH. Additionally, the uptake of pFMDV-GNP in the spleen was examined by inductively coupled plasma mass spectroscopy (ICP-MS) and transmission electron microscopy (TEM). The quantity of GNPs that accumulated in the spleen correlated to the magnitude of the immune response induced by pFMDV-GNP. In conclusion, we demonstrated the size-dependent immunogenic properties of pFMDV-GNP conjugates. Furthermore, we established that GNPs ranging from 8 to 17 nm in diameter may be ideal for eliciting a focused antibody response against a synthetic pFMDV peptide.
High-strength cellular ceramic composites with 3D microarchitecture.
Bauer, Jens; Hengsbach, Stefan; Tesari, Iwiza; Schwaiger, Ruth; Kraft, Oliver
2014-02-18
To enhance the strength-to-weight ratio of a material, one may try to either improve the strength or lower the density, or both. The lightest solid materials have a density in the range of 1,000 kg/m(3); only cellular materials, such as technical foams, can reach considerably lower values. However, compared with corresponding bulk materials, their specific strength generally is significantly lower. Cellular topologies may be divided into bending- and stretching-dominated ones. Technical foams are structured randomly and behave in a bending-dominated way, which is less weight efficient, with respect to strength, than stretching-dominated behavior, such as in regular braced frameworks. Cancellous bone and other natural cellular solids have an optimized architecture. Their basic material is structured hierarchically and consists of nanometer-size elements, providing a benefit from size effects in the material strength. Designing cellular materials with a specific microarchitecture would allow one to exploit the structural advantages of stretching-dominated constructions as well as size-dependent strengthening effects. In this paper, we demonstrate that such materials may be fabricated. Applying 3D laser lithography, we produced and characterized micro-truss and -shell structures made from alumina-polymer composite. Size-dependent strengthening of alumina shells has been observed, particularly when applied with a characteristic thickness below 100 nm. The presented artificial cellular materials reach compressive strengths up to 280 MPa with densities well below 1,000 kg/m(3).
Automated Detection of Oscillating Regions in the Solar Atmosphere
Ireland, J.; Marsh, M. S.; Kucera, T. A.; Young, C. A.
2010-01-01
Recently observed oscillations in the solar atmosphere have been interpreted and modeled as magnetohydrodynamic wave modes. This has allowed for the estimation of parameters that are otherwise hard to derive, such as the coronal magnetic-field strength. This work crucially relies on the initial detection of the oscillations, which is commonly done manually. The volume of Solar Dynamics Observatory (SDO) data will make manual detection inefficient for detecting all of the oscillating regions. An algorithm is presented that automates the detection of areas of the solar atmosphere that support spatially extended oscillations. The algorithm identifies areas in the solar atmosphere whose oscillation content is described by a single, dominant oscillation within a user-defined frequency range. The method is based on Bayesian spectral analysis of time series and image filtering. A Bayesian approach sidesteps the need for an a-priori noise estimate to calculate rejection criteria for the observed signal, and it also provides estimates of oscillation frequency, amplitude, and noise, and the error in all of these quantities, in a self-consistent way. The algorithm also introduces the notion of quality measures to those regions for which a positive detection is claimed, allowing for simple post-detection discrimination by the user. The algorithm is demonstrated on two Transition Region and Coronal Explorer (TRACE) datasets, and comments regarding its suitability for oscillation detection in SDO are made.
Energy Technology Data Exchange (ETDEWEB)
Liang, X.Q.; Zhang, J.Y., E-mail: jinyuzhang1002@mail.xjtu.edu.cn; Wang, Y.Q.; Wu, S.H.; Zeng, F.; Wu, K.; Liu, G., E-mail: lgsammer@mail.xjtu.edu.cn; Zhang, G.J.; Sun, J.
2016-08-30
Nanoindentation methodology was used to measure the hardness of Cu/Ta crystalline/amorphous nanostructured multilayers (CANMs) before and after He ion-implantation at room temperature. These CANMs have a constant modulation period (λ=25 nm) but different modulation ratios (η=h{sub Ta} / h{sub Cu}) spanning from 0.11 to 1.0. It is found that in sharp contrast to previously reported Cu/Cu-Zr CANMs by Zhang et al. [9], the He-irradiated Cu/Ta samples exhibit much greater microstructure stability without radiation-induced devitrification (RID) of glassy Ta nanolayers at smaller η (except the sample at η=1.0). Both the as-deposited and irradiated Cu/Ta CANMs manifest the monotonically increased hardness with decreasing η, however, there is an unexpected transition from size-dependent irradiation hardening at η<1.0 to softening at η≥1.0 caused by a competition between dislocation-bubble interactions in crystalline nanolayers and RID in glassy nanolayers. These findings not only provide fundamental understanding of the radiation-induced defect effect on plastic characteristics of CANMs, but also offer guidance for their microstructure sensitive design for performance optimization at a critical modulation ratio under extreme conditions.
International Nuclear Information System (INIS)
Zhang, J.Y.; Zeng, F.L.; Wu, K.; Wang, Y.Q.; Liang, X.Q.; Liu, G.; Zhang, G.J.; Sun, J.
2016-01-01
Nanoindentation methodology was used to investigate the plastic deformation characteristics, including the hardness (H), strain rate sensitivity (SRS, m) and activation volume (V * ), of Cu/Mo nanostructured metallic multilayers (NMMs) with equal layer thickness (h) spanning from 10 to 200 nm before and after He-implantation at room temperature. Compared with the as-deposited Cu/Mo NMMs, the irradiated Cu/Mo samples exhibited the enhanced hardness particularly at great h, which is caused by the bubble-hardening effect. Unlike the as-deposited Cu/Mo NMMs displayed a monotonic increase in SRS (or a monotonic decrease in activation volume) with reducing h, the irradiated Cu/Mo samples manifested an unexpected non-monotonic variation in SRS as well as in activation volume. It was clearly unveiled that the SRS of irradiated Cu/Mo firstly decreased with reducing h down to a critical size of ~50 nm and subsequently increased with further reducing h, leaving a minimum value at the critical h. These phenomena are rationalized by considering a competition between dislocation-boundary and dislocation-bubble interactions. A thermally activated model based on the depinning process of bowed-out partial dislocations was employed to quantitatively account for the size-dependent SRS of Cu/Mo NMMs before and after irradiation. Our findings not only provide fundamental understanding of the effects of radiation-induced defects on plastic characteristics of NMMs, but also offer guidance for their microstructure sensitive design for performance optimization at extremes.
Zhu, Chunmao; Kobayashi, Hideki; Kanaya, Yugo; Saito, Masahiko
2017-07-05
Pollutants emitted from wildfires in boreal Eurasia can be transported to the Arctic, and their subsequent deposition could accelerate global warming. The Moderate Resolution Imaging Spectroradiometer (MODIS) MCD64A1 burned area product is the basis of fire emission products. However, uncertainties due to the "moderate resolution" (500 m) characteristic of the MODIS sensor could be introduced. Here, we present a size-dependent validation of MCD64A1 with reference to higher resolution (better than 30 m) satellite products (Landsat 7 ETM+, RapidEye, WorldView-2, and GeoEye-1) for six ecotypes over 12 regions of boreal Eurasia. We considered the 2012 boreal Eurasia burning season when severe wildfires occurred and when Arctic sea ice extent was historically low. Among the six ecotypes, we found MCD64A1 burned areas comprised only 13% of the reference products in croplands because of inadequate detection of small fires (Eurasia (15,256 km 2 ) could have been ~16% greater than suggested by MCD64A1 (13,187 km 2 ) when applying the correction factors proposed in this study. This implies the effects of wildfire emissions in boreal Eurasia on Arctic warming could be greater than currently estimated.
Zhou, L.; Tan, Y.; Huang, L.; Hu, Z.; Ke, Z.
2015-11-01
To examine seasonal and size-dependent variations in the phytoplankton growth and microzooplankton grazing in oligotrophic tropical waters under the influence of seasonal reversing monsoon, dilution experiments were conducted during the summer of 2009 (21 May to 9 June) and winter 2010 (9 to 18 November) in the southern South China Sea (SSCS). The results showed that environmental variables, phytoplankton biomass, phytoplankton growth rate (μ), microzooplankton grazing rate (m), and correlationship (coupling) between the μ and m, rather than the microzooplankton grazing impact on phytoplankton (m/μ) significantly varied between the two seasons. Higher relative preference index (RPI) for the larger-sized (> 3 μm) phytoplankton than pico-phytoplankton (intermittent arrivals of the northeast winter monsoon could lead to the low μ and m, and the decoupling between the μ and m in the SSCS, through influencing nutrient supply to the surface water, and inducing surface seawater salinity decrease. The low m/μ (waters such as that of the SSCS.
Energy Technology Data Exchange (ETDEWEB)
Cherkezova-Zheleva, Zara; Shopska, Maya, E-mail: shopska@ic.bas.bg; Mitov, Ivan; Kadinov, Georgi [Bulgarian Academy of Sciences, Institute of Catalysis (Bulgaria)
2010-06-15
Series of Fe and Fe-Me (Me = Pt or Pd) catalyst supported on {gamma}-Al{sub 2}O{sub 3}, TiO{sub 2} (anatase) or diatomite were prepared by the incipient wetness impregnation method. The metal loading was 8 wt.% Fe and 0.7 wt.% noble metal. The preparation and pretreatment conditions of all studied samples were kept to be the same. X-ray diffraction, Moessbauer spectroscopy, X-ray photoelectron spectroscopy and temperature-programmed reduction are used for characterization of the supports and the samples at different steps during their treatment and catalytic tests. The catalytic activity of the samples was tested in the reaction of total benzene oxidation. The physicochemical and catalytic properties of the obtained materials are compared with respect of the different chemical composition, dispersion of used carriers and of the supported phases. Samples with the same composition prepared by mechanical mixing are studied as catalysts for comparison and for clearing up the presence of size-dependent effect, also.
Electromagnetic damping of neutron star oscillations
International Nuclear Information System (INIS)
McDermott, P.N.; Savedoff, M.P.; Van Horn, H.M.; Zweibel, E.G.; Hansen, C.J.
1984-01-01
Nonradial pulsations of a neutron star with a strong dipole magnetic field cause emission of electromagnetic radiation. Here we compute the power radiated to vacuum by neutron star g-mode pulsations and by torsional oscillations of the neutron star crust. For the low-order quadrupole fluid g-modes we have considered, we find electromagnetic damping to be considerably more effective than gravitational radiation. For example, a 0.5 M/sub sun/ neutron star with a core temperature approx.10 7 K has a g 1 -mode period of 371 ms; for this mode were find the electromagnetic damping time to be tau/sub FM/approx.0.3 s, assuming the surface magnetic field strength of the neutron star to be B 0 approx.10 12 gauss. This is considerably less than the corresponding gravitational radiation time tau/sub GR/approx.3 x 10 17 yr. For dipole g-mode oscillations, there is no gravitational radiation, but electromagnetic damping and ohmic dissipation are efficient damping mechanisms. For dipole torsional oscillations, we find that electromagnetic damping again dominates, with tau/sub EM/approx.5 yr. Among the cases we have studied, quadrupole torsional oscillations appear to be dominated by gravitational radiation damping, with tau/sub GR/approx.10 4 yr, as compared with tau/sub EM/approx.2 x 10 7 yr
International Nuclear Information System (INIS)
Dolgov, A.D.; Morozov, A.Yu.; Okun, L.B.; Schepkin, M.G.
1997-01-01
We develop a theory of the EPR-like effects due to neutrino oscillations in the π→μν decays. Its experimental implications are space-time correlations of the neutrino and muon when they are both detected, while the pion decay point is not fixed. However, the more radical possibility of μ-oscillations in experiments where only muons are detected (as suggested in hep-ph/9509261), is ruled out. We start by discussing decays of monochromatic pions, and point out a few ''paradoxes''. Then we consider pion wave packets, solve the ''paradoxes'', and show that the formulas for μν correlations can be transformed into the usual expressions, describing neutrino oscillations, as soon as the pion decay point is fixed. (orig.)
International Nuclear Information System (INIS)
Hoeye, Gudrun Kristine
1999-01-01
We have studied radial and nonradial oscillations in neutron stars, both in a general relativistic and non-relativistic frame, for several different equilibrium models. Different equations of state were combined, and our results show that it is possible to distinguish between the models based on their oscillation periods. We have particularly focused on the p-, f-, and g-modes. We find oscillation periods of II approx. 0.1 ms for the p-modes, II approx. 0.1 - 0.8 ms for the f-modes and II approx. 10 - 400 ms for the g-modes. For high-order (l → 4) f-modes we were also able to derive a formula that determines II l+1 from II l and II l-1 to an accuracy of 0.1%. Further, for the radial f-mode we find that the oscillation period goes to infinity as the maximum mass of the star is approached. Both p-, f-, and g-modes are sensitive to changes in the central baryon number density n c , while the g-modes are also sensitive to variations in the surface temperature. The g-modes are concentrated in the surface layer, while p- and f-modes can be found in all parts of the star. The effects of general relativity were studied, and we find that these are important at high central baryon number densities, especially for the p- and f-modes. General relativistic effects can therefore not be neglected when studying oscillations in neutron stars. We have further developed an improved Cowling approximation in the non-relativistic frame, which eliminates about half of the gap in the oscillation periods that results from use of the ordinary Cowling approximation. We suggest to develop an improved Cowling approximation also in the general relativistic frame. (Author)
Energy Technology Data Exchange (ETDEWEB)
Hoeye, Gudrun Kristine
1999-07-01
We have studied radial and nonradial oscillations in neutron stars, both in a general relativistic and non-relativistic frame, for several different equilibrium models. Different equations of state were combined, and our results show that it is possible to distinguish between the models based on their oscillation periods. We have particularly focused on the p-, f-, and g-modes. We find oscillation periods of II approx. 0.1 ms for the p-modes, II approx. 0.1 - 0.8 ms for the f-modes and II approx. 10 - 400 ms for the g-modes. For high-order (l (>{sub )} 4) f-modes we were also able to derive a formula that determines II{sub l+1} from II{sub l} and II{sub l-1} to an accuracy of 0.1%. Further, for the radial f-mode we find that the oscillation period goes to infinity as the maximum mass of the star is approached. Both p-, f-, and g-modes are sensitive to changes in the central baryon number density n{sub c}, while the g-modes are also sensitive to variations in the surface temperature. The g-modes are concentrated in the surface layer, while p- and f-modes can be found in all parts of the star. The effects of general relativity were studied, and we find that these are important at high central baryon number densities, especially for the p- and f-modes. General relativistic effects can therefore not be neglected when studying oscillations in neutron stars. We have further developed an improved Cowling approximation in the non-relativistic frame, which eliminates about half of the gap in the oscillation periods that results from use of the ordinary Cowling approximation. We suggest to develop an improved Cowling approximation also in the general relativistic frame. (Author)
Oscillating acoustic streaming jet
International Nuclear Information System (INIS)
Moudjed, Brahim; Botton, Valery; Henry, Daniel; Millet, Severine; Ben Hadid, Hamda; Garandet, Jean-Paul
2014-01-01
The present paper provides the first experimental investigation of an oscillating acoustic streaming jet. The observations are performed in the far field of a 2 MHz circular plane ultrasound transducer introduced in a rectangular cavity filled with water. Measurements are made by Particle Image Velocimetry (PIV) in horizontal and vertical planes near the end of the cavity. Oscillations of the jet appear in this zone, for a sufficiently high Reynolds number, as an intermittent phenomenon on an otherwise straight jet fluctuating in intensity. The observed perturbation pattern is similar to that of former theoretical studies. This intermittently oscillatory behavior is the first step to the transition to turbulence. (authors)
Alabdulmohsin, Ibrahim M.
2018-03-07
In this chapter, we use the theory of summability of divergent series, presented earlier in Chap. 4, to derive the analogs of the Euler-Maclaurin summation formula for oscillating sums. These formulas will, in turn, be used to perform many remarkable deeds with ease. For instance, they can be used to derive analytic expressions for summable divergent series, obtain asymptotic expressions of oscillating series, and even accelerate the convergence of series by several orders of magnitude. Moreover, we will prove the notable fact that, as far as the foundational rules of summability calculus are concerned, summable divergent series behave exactly as if they were convergent.
Brownian parametric oscillators
Zerbe, Christine; Jung, Peter; Hänggi, Peter
1994-05-01
We discuss the stochastic dynamics of dissipative, white-noise-driven Floquet oscillators, characterized by a time-periodic stiffness. Thus far, little attention has been paid to these exactly solvable nonstationary systems, although they carry a rich potential for several experimental applications. Here, we calculate and discuss the mean values and variances, as well as the correlation functions and the Floquet spectrum. As one main result, we find for certain parameter values that the fluctuations of the position coordinate are suppressed as compared to the equilibrium value of a harmonic oscillator (parametric squeezing).
Friedel oscillations in graphene
DEFF Research Database (Denmark)
Lawlor, J. A.; Power, S. R.; Ferreira, M.S.
2013-01-01
Symmetry breaking perturbations in an electronically conducting medium are known to produce Friedel oscillations in various physical quantities of an otherwise pristine material. Here we show in a mathematically transparent fashion that Friedel oscillations in graphene have a strong sublattice...... asymmetry. As a result, the presence of impurities and/or defects may impact the distinct graphene sublattices very differently. Furthermore, such an asymmetry can be used to explain the recent observations that nitrogen atoms and dimers are not randomly distributed in graphene but prefer to occupy one...
Proprioceptive evoked gamma oscillations
DEFF Research Database (Denmark)
Arnfred, S.M.; Hansen, Lars Kai; Parnas, J.
2007-01-01
A proprioceptive stimulus consisting of a weight change of a handheld load has recently been shown to elicit an evoked potential. Previously, somatosensory gamma oscillations have only been evoked by electrical stimuli. We conjectured that a natural proprioceptive stimulus also would be able...... to evoke gamma oscillations. EEG was recorded using 64 channels in 14 healthy subjects. In each of three runs a stimulus of 100 g load increment in each hand was presented in 120 trials. Data were wavelet transformed and runs collapsed. Inter-trial phase coherence (ITPC) was computed as the best measure...
Alabdulmohsin, Ibrahim M.
2018-01-01
In this chapter, we use the theory of summability of divergent series, presented earlier in Chap. 4, to derive the analogs of the Euler-Maclaurin summation formula for oscillating sums. These formulas will, in turn, be used to perform many remarkable deeds with ease. For instance, they can be used to derive analytic expressions for summable divergent series, obtain asymptotic expressions of oscillating series, and even accelerate the convergence of series by several orders of magnitude. Moreover, we will prove the notable fact that, as far as the foundational rules of summability calculus are concerned, summable divergent series behave exactly as if they were convergent.
Oscillators from nonlinear realizations
Kozyrev, N.; Krivonos, S.
2018-02-01
We construct the systems of the harmonic and Pais-Uhlenbeck oscillators, which are invariant with respect to arbitrary noncompact Lie algebras. The equations of motion of these systems can be obtained with the help of the formalism of nonlinear realizations. We prove that it is always possible to choose time and the fields within this formalism in such a way that the equations of motion become linear and, therefore, reduce to ones of ordinary harmonic and Pais-Uhlenbeck oscillators. The first-order actions, that produce these equations, can also be provided. As particular examples of this construction, we discuss the so(2, 3) and G 2(2) algebras.
Oscillation Baselining and Analysis Tool
Energy Technology Data Exchange (ETDEWEB)
2017-03-27
PNNL developed a new tool for oscillation analysis and baselining. This tool has been developed under a new DOE Grid Modernization Laboratory Consortium (GMLC) Project (GM0072 - “Suite of open-source applications and models for advanced synchrophasor analysis”) and it is based on the open platform for PMU analysis. The Oscillation Baselining and Analysis Tool (OBAT) performs the oscillation analysis and identifies modes of oscillations (frequency, damping, energy, and shape). The tool also does oscillation event baselining (fining correlation between oscillations characteristics and system operating conditions).
Dynamics of microbubble oscillators with delay coupling
Heckman, C. R.; Sah, S. M.; Rand, R. H.
2010-10-01
We investigate the stability of the in-phase mode in a system of two delay-coupled bubble oscillators. The bubble oscillator model is based on a 1956 paper by Keller and Kolodner. Delay coupling is due to the time it takes for a signal to travel from one bubble to another through the liquid medium that surrounds them. Using techniques from the theory of differential-delay equations as well as perturbation theory, we show that the equilibrium of the in-phase mode can be made unstable if the delay is long enough and if the coupling strength is large enough, resulting in a Hopf bifurcation. We then employ Lindstedt's method to compute the amplitude of the limit cycle as a function of the time delay. This work is motivated by medical applications involving noninvasive localized drug delivery via microbubbles.
Neutrino oscillations in strong magnetic fields
International Nuclear Information System (INIS)
Likhachev, G.G.; Studenikin, A.I.
1994-07-01
Neutrino conversion processes between two neutrino species and the corresponding oscillations induced by strong magnetic fields are considered. The value of the critical strength of magnetic field B cr as a function of characteristics of neutrinos in vacuum (Δm 2 ν , mixing angle θ), effective particle density of matter n eff , neutrino (transition) magnetic moment μ-tilde and energy E is introduced. It is shown that the neutrino conversion and oscillations effects induced by magnetic fields B ≥ B cr are important and may result in the depletion of the initial type of ν's in the bunch. A possible increase of these effects in the case when neutrinos pass through a sudden decrease of density of matter (''cross-boundary effect'') and applications to neutrinos from neutron stars and supernova are discussed. (author). 25 refs
How adaptation shapes spike rate oscillations in recurrent neuronal networks
Directory of Open Access Journals (Sweden)
Moritz eAugustin
2013-02-01
Full Text Available Neural mass signals from in-vivo recordings often show oscillations with frequencies ranging from <1 Hz to 100 Hz. Fast rhythmic activity in the beta and gamma range can be generated by network based mechanisms such as recurrent synaptic excitation-inhibition loops. Slower oscillations might instead depend on neuronal adaptation currents whose timescales range from tens of milliseconds to seconds. Here we investigate how the dynamics of such adaptation currents contribute to spike rate oscillations and resonance properties in recurrent networks of excitatory and inhibitory neurons. Based on a network of sparsely coupled spiking model neurons with two types of adaptation current and conductance based synapses with heterogeneous strengths and delays we use a mean-field approach to analyze oscillatory network activity. For constant external input, we find that spike-triggered adaptation currents provide a mechanism to generate slow oscillations over a wide range of adaptation timescales as long as recurrent synaptic excitation is sufficiently strong. Faster rhythms occur when recurrent inhibition is slower than excitation and oscillation frequency increases with the strength of inhibition. Adaptation facilitates such network based oscillations for fast synaptic inhibition and leads to decreased frequencies. For oscillatory external input, adaptation currents amplify a narrow band of frequencies and cause phase advances for low frequencies in addition to phase delays at higher frequencies. Our results therefore identify the different key roles of neuronal adaptation dynamics for rhythmogenesis and selective signal propagation in recurrent networks.
International Nuclear Information System (INIS)
Mitrovski, M.K.
2007-01-01
The strong nuclear force is described by Quantum Chromodynamics (QCD), the parallel field theory to Quantum Electrodynamics (QED) that describes the electromagnetic force. It is propagated by gluons analogously to photons in the electromagnetic force, but unlike photons, which do not carry electric charge, gluons carry color, and they can self-interact. However, as individual quarks have never been observed in nature, it is postulated that the color charge itself is confined, and hence all baryons and mesons must be colorless objects. To study nuclear matter under extreme conditions, it is necessary to create hot and dense nuclear matter in the laboratory. In such conditions the confinement between quarks and gluons is cancelled (deconfinement). This state is characterized with a quasi-free behavior of quarks and gluons. The strange (s) and anti-strange (anti-s) quarks are not contained in the colliding nuclei, but are newly produced and show up in the strange hadrons in the final state. It was suggested that strange particle production is enhanced in the QGP with respect to that in a hadron gas. This enhancement is relative to a collision where a transition to a QGP phase does not take place, such as p+p collisions where the system size is very small. Therefore the energy- and system size dependence is studied to receive a picture about the initial state. In this thesis experimental results on the energy- and system size dependence of Xi hyperon production at the CERN SPS is shown. All measurements were performed with the NA49 detector at the CERN SPS. NA49 took central lead-lead collisions from 20 - 158 AGeV, minimus bias lead-lead collisions at 40 and 158 AGeV, and semi-central silicon-silicon collisions at 158 AGeV. The NA49 experiment features a large acceptance in the forward hemisphere allowing for measurements of Xi rapidity spectra. At the SPS accelerator at CERN Pb+Pb collisions are performed with beam energies to 158 AGeV. The analyzed data sets were
Energy Technology Data Exchange (ETDEWEB)
Mitrovski, M.K.
2007-11-21
The strong nuclear force is described by Quantum Chromodynamics (QCD), the parallel field theory to Quantum Electrodynamics (QED) that describes the electromagnetic force. It is propagated by gluons analogously to photons in the electromagnetic force, but unlike photons, which do not carry electric charge, gluons carry color, and they can self-interact. However, as individual quarks have never been observed in nature, it is postulated that the color charge itself is confined, and hence all baryons and mesons must be colorless objects. To study nuclear matter under extreme conditions, it is necessary to create hot and dense nuclear matter in the laboratory. In such conditions the confinement between quarks and gluons is cancelled (deconfinement). This state is characterized with a quasi-free behavior of quarks and gluons. The strange (s) and anti-strange (anti-s) quarks are not contained in the colliding nuclei, but are newly produced and show up in the strange hadrons in the final state. It was suggested that strange particle production is enhanced in the QGP with respect to that in a hadron gas. This enhancement is relative to a collision where a transition to a QGP phase does not take place, such as p+p collisions where the system size is very small. Therefore the energy- and system size dependence is studied to receive a picture about the initial state. In this thesis experimental results on the energy- and system size dependence of Xi hyperon production at the CERN SPS is shown. All measurements were performed with the NA49 detector at the CERN SPS. NA49 took central lead-lead collisions from 20 - 158 AGeV, minimus bias lead-lead collisions at 40 and 158 AGeV, and semi-central silicon-silicon collisions at 158 AGeV. The NA49 experiment features a large acceptance in the forward hemisphere allowing for measurements of Xi rapidity spectra. At the SPS accelerator at CERN Pb+Pb collisions are performed with beam energies to 158 AGeV. The analyzed data sets were
Ibrahim, Mohamed; Schoelermann, Julia; Mustafa, Kamal; Cimpan, Mihaela R
2018-04-30
Human exposure to titanium dioxide nanoparticles (nano-TiO 2 ) is increasing. An internal source of nano-TiO 2 is represented by titanium-based orthopedic and dental implants can release nanoparticles (NPs) upon abrasion. Little is known about how the size of NPs influences their interaction with cytoskeletal protein networks and the functional/homeostatic consequences that might follow at the implant-bone interface with regard to osteoblasts. We investigated the effects of size of anatase nano-TiO 2 on SaOS-2 human osteoblast-like cells exposed to clinically relevant concentrations (0.05, 0.5, 5 mg/L) of 5 and 40 nm spherical nano-TiO 2 . Cell viability and proliferation, adhesion, spread and migration were assessed, as well as the orientation of actin and microtubule cytoskeletal networks. The phosphorylation of focal adhesion kinase (p-FAK Y397 ) and the expression of vinculin in response to nano-TiO 2 were also assessed. Treatment with nano-TiO 2 disrupted the actin and microtubule cytoskeletal networks leading to morphological modifications of SaOS-2 cells. The phosphorylation of p-FAK Y397 and the expression of vinculin were also modified depending on the particle size, which affected cell adhesion. Consequently, the cell migration was significantly impaired in the 5 nm-exposed cells compared to unexposed cells. The present work shows that the orientation of cytoskeletal networks and the focal adhesion proteins and subsequently the adhesion, spread and migration of SaOS-2 cells were affected by the selected nano-TiO 2 in a size dependent manner. This article is protected by copyright. All rights reserved. © 2018 Wiley Periodicals, Inc.
Energy Technology Data Exchange (ETDEWEB)
Zhang, J.Y.; Zeng, F.L.; Wu, K.; Wang, Y.Q.; Liang, X.Q.; Liu, G., E-mail: lgsammer@mail.xjtu.edu.cn; Zhang, G.J.; Sun, J., E-mail: junsun@mail.xjtu.edu.cn
2016-09-15
Nanoindentation methodology was used to investigate the plastic deformation characteristics, including the hardness (H), strain rate sensitivity (SRS, m) and activation volume (V{sup *}), of Cu/Mo nanostructured metallic multilayers (NMMs) with equal layer thickness (h) spanning from 10 to 200 nm before and after He-implantation at room temperature. Compared with the as-deposited Cu/Mo NMMs, the irradiated Cu/Mo samples exhibited the enhanced hardness particularly at great h, which is caused by the bubble-hardening effect. Unlike the as-deposited Cu/Mo NMMs displayed a monotonic increase in SRS (or a monotonic decrease in activation volume) with reducing h, the irradiated Cu/Mo samples manifested an unexpected non-monotonic variation in SRS as well as in activation volume. It was clearly unveiled that the SRS of irradiated Cu/Mo firstly decreased with reducing h down to a critical size of ~50 nm and subsequently increased with further reducing h, leaving a minimum value at the critical h. These phenomena are rationalized by considering a competition between dislocation-boundary and dislocation-bubble interactions. A thermally activated model based on the depinning process of bowed-out partial dislocations was employed to quantitatively account for the size-dependent SRS of Cu/Mo NMMs before and after irradiation. Our findings not only provide fundamental understanding of the effects of radiation-induced defects on plastic characteristics of NMMs, but also offer guidance for their microstructure sensitive design for performance optimization at extremes.
International Nuclear Information System (INIS)
Shanmugavani, A.; Kalai Selvan, R.; Layek, Samar; Sanjeeviraja, C.
2014-01-01
Using two different fuels such as aspartic acid and glycine, the spinel zinc ferrite nanoparticles were synthesized by the combustion method at different pH values. The thermochemical calculations for both the fuel assisted materials and its adiabatic flame temperature were calculated. The X-ray diffraction (XRD) pattern revealed the formation of single phase ZnFe 2 O 4 with high crystallinity. The characteristic functional groups of Fe3O and Zn3O were identified through FTIR analysis. Uniform size distribution of spherical particle in the average size range of 35–100 nm was inferred from SEM images. The room temperature DC conductivities of ZnFe 2 O 4 particles prepared by using aspartic and glycine are in the order of 10 −7 and 10 −8 respectively. The dielectric spectral analysis inferred that the obtained dielectric constant is high at low frequency and decreases with increase in frequency. This dielectric behavior is in accordance with the Maxwell–Wagner interfacial polarization. VSM and Mössbauer analysis revealed that the prepared material exhibits paramagnetic behavior and Fe 3+ state of iron content in ZnFe 2 O 4 at room temperature. - Highlights: • For the first time aspartic acid is used as a fuel to synthesize ZnFe 2 O 4 nanoparticles. • Theoretical adiabatic flame temperature for the formation of ZnFe 2 O 4 is calculated. • Individual spherical shape particles are achieved by combustion synthesis. • Enhanced room temperature conductivity for aspartic acid assisted particles are revealed. • Size dependent electrical and magnetic properties are demonstrated
From excitability to oscillations
DEFF Research Database (Denmark)
Postnov, D. E.; Neganova, A. Y.; Jacobsen, J. C. B.
2013-01-01
One consequence of cell-to-cell communication is the appearance of synchronized behavior, where many cells cooperate to generate new dynamical patterns. We present a simple functional model of vasomotion based on the concept of a two-mode oscillator with dual interactions: via relatively slow dif...
Neutrino oscillation experiments
International Nuclear Information System (INIS)
Camilleri, L.
1996-01-01
Neutrino oscillation experiments (ν μ →ν e and ν μ →ν τ ) currently being performed at accelerators are reviewed. Future plans for short and long base-line experiments are summarized. (author) 10 figs., 2 tabs., 29 refs
Jones, R. T.
1976-01-01
For acoustic tests the violin is driven laterally at the bridge by a small speaker of the type commonly found in pocket transistor radios. An audio oscillator excites the tone which is picked up by a sound level meter. Gross patterns of vibration modes are obtained by the Chladni method.
Nonlinearity in oscillating bridges
Directory of Open Access Journals (Sweden)
Filippo Gazzola
2013-09-01
Full Text Available We first recall several historical oscillating bridges that, in some cases, led to collapses. Some of them are quite recent and show that, nowadays, oscillations in suspension bridges are not yet well understood. Next, we survey some attempts to model bridges with differential equations. Although these equations arise from quite different scientific communities, they display some common features. One of them, which we believe to be incorrect, is the acceptance of the linear Hooke law in elasticity. This law should be used only in presence of small deviations from equilibrium, a situation which does not occur in widely oscillating bridges. Then we discuss a couple of recent models whose solutions exhibit self-excited oscillations, the phenomenon visible in real bridges. This suggests a different point of view in modeling equations and gives a strong hint how to modify the existing models in order to obtain a reliable theory. The purpose of this paper is precisely to highlight the necessity of revisiting the classical models, to introduce reliable models, and to indicate the steps we believe necessary to reach this target.
Integrated optoelectronic oscillator.
Tang, Jian; Hao, Tengfei; Li, Wei; Domenech, David; Baños, Rocio; Muñoz, Pascual; Zhu, Ninghua; Capmany, José; Li, Ming
2018-04-30
With the rapid development of the modern communication systems, radar and wireless services, microwave signal with high-frequency, high-spectral-purity and frequency tunability as well as microwave generator with light weight, compact size, power-efficient and low cost are increasingly demanded. Integrated microwave photonics (IMWP) is regarded as a prospective way to meet these demands by hybridizing the microwave circuits and the photonics circuits on chip. In this article, we propose and experimentally demonstrate an integrated optoelectronic oscillator (IOEO). All of the devices needed in the optoelectronic oscillation loop circuit are monolithically integrated on chip within size of 5×6cm 2 . By tuning the injection current to 44 mA, the output frequency of the proposed IOEO is located at 7.30 GHz with phase noise value of -91 dBc/Hz@1MHz. When the injection current is increased to 65 mA, the output frequency can be changed to 8.87 GHz with phase noise value of -92 dBc/Hz@1MHz. Both of the oscillation frequency can be slightly tuned within 20 MHz around the center oscillation frequency by tuning the injection current. The method about improving the performance of IOEO is carefully discussed at the end of in this article.
The variational spiked oscillator
International Nuclear Information System (INIS)
Aguilera-Navarro, V.C.; Ullah, N.
1992-08-01
A variational analysis of the spiked harmonic oscillator Hamiltonian -d 2 / d x 2 + x 2 + δ/ x 5/2 , δ > 0, is reported in this work. A trial function satisfying Dirichlet boundary conditions is suggested. The results are excellent for a large range of values of the coupling parameter. (author)
Neutrino oscillation experiments
Energy Technology Data Exchange (ETDEWEB)
Camilleri, L [European Organization for Nuclear Research, Geneva (Switzerland)
1996-11-01
Neutrino oscillation experiments ({nu}{sub {mu}}{yields}{nu}{sub e} and {nu}{sub {mu}}{yields}{nu}{sub {tau}}) currently being performed at accelerators are reviewed. Future plans for short and long base-line experiments are summarized. (author) 10 figs., 2 tabs., 29 refs.
Synchronization in chains of light-controlled oscillators
International Nuclear Information System (INIS)
Avila, G M RamIrez; Guisset, J L; Deneubourg, J L
2005-01-01
Using light-controlled oscillators (LCOs) and a mathematical model of them introduced in [1], we have analyzed a population of LCOs arranged in chains with nonperiodic (linear configuration) and periodic (ring configuration) boundary conditions in which we have solved numerically the corresponding equations for a broad interval of coupling strength values and for chains between 2 and 25 LCOs. We have considered three different situations, viz. identical LCOs, identical LCOs with simplifications (LCOs considered as integrate-and-fire (IF) oscillators), and finally nonidentical LCOs. We study synchronization under two criteria: the first takes into account the simultaneity of flashing events (phase difference criterion), and the second considers period-locking as a criterion for synchronization. For each case, we have identified regions of synchronization in the plane coupling strength versus number of oscillators. We observe different behaviors depending on the values of these variables
Dynamics of chaotic oscillations in mutually coupled microchip lasers
Uchida, A; Kinugawa, S; Yoshimori, S
2003-01-01
We have numerically and experimentally investigated the dynamics of mutually coupled microchip lasers. Chaotic oscillations are observed in the vicinity of the boundary of the injection-locking range when the coupling strength and the difference of the optical frequencies are varied. Synchronization of chaos is always achieved under the condition to generate chaos.
Pluijm, van der R.; Vermeltfoort, A.Th.
1992-01-01
Bond strength is not a well defined property of masonry. Normally three types of bond strength can be distinguished: - tensile bond strength, - shear (and torsional) bond strength, - flexural bond strength. In this contribution the behaviour and strength of masonry in deformation controlled uniaxial
Anharmonic oscillator and Bogoliubov transformation
International Nuclear Information System (INIS)
Pattnayak, G.C.; Torasia, S.; Rath, B.
1990-01-01
The anharmonic oscillator occupies a cornerstone in many problems in physics. It was observed that none of the authors have tested Bogoliubov transformation to study anharmonic oscillator. The groundstate energy of the anharmonic oscillator is studied using Bogoliubov transformation and the results presented. (author)
Bimodal oscillations in nephron autoregulation
DEFF Research Database (Denmark)
Sosnovtseva, Olga; Pavlov, A.N.; Mosekilde, Erik
2002-01-01
The individual functional unit of the kidney (the nephron) displays oscillations in its pressure and flow regulation at two different time scales: fast oscillations associated with a myogenic dynamics of the afferent arteriole, and slower oscillations arising from a delay in the tubuloglomerular ...
Observation and analysis of oscillations in linear accelerators
International Nuclear Information System (INIS)
Seeman, J.T.
1991-11-01
This report discusses the following on oscillation in linear accelerators: Betatron Oscillations; Betatron Oscillations at High Currents; Transverse Profile Oscillations; Transverse Profile Oscillations at High Currents.; Oscillation and Profile Transient Jitter; and Feedback on Transverse Oscillations
Energy Technology Data Exchange (ETDEWEB)
Lolic, B; Loloc, B [Institute of Nuclear Sciences Boris Kidric, Laboratorija za fiziku reaktora, Vinca, Beograd (Serbia and Montenegro)
1961-12-15
The organizational structure for operating the reactor with the reactor oscillator describes the duties of the reactor operators; staff responsible for operating the oscillator who are responsible for measurements, preparation of the samples and further treatment of the obtained results.
Quenching oscillating behaviors in fractional coupled Stuart-Landau oscillators
Sun, Zhongkui; Xiao, Rui; Yang, Xiaoli; Xu, Wei
2018-03-01
Oscillation quenching has been widely studied during the past several decades in fields ranging from natural sciences to engineering, but investigations have so far been restricted to oscillators with an integer-order derivative. Here, we report the first study of amplitude death (AD) in fractional coupled Stuart-Landau oscillators with partial and/or complete conjugate couplings to explore oscillation quenching patterns and dynamics. It has been found that the fractional-order derivative impacts the AD state crucially. The area of the AD state increases along with the decrease of the fractional-order derivative. Furthermore, by introducing and adjusting a limiting feedback factor in coupling links, the AD state can be well tamed in fractional coupled oscillators. Hence, it provides one an effective approach to analyze and control the oscillating behaviors in fractional coupled oscillators.
Pattern formation in arrays of chemical oscillators
Indian Academy of Sciences (India)
Chemical oscillators; phase flip; oscillation death. PACS No. 05.45 .... array oscillate (with varying amplitudes and frequencies), while the others experience oscillation death .... Barring the boundary cells, one observes near phase flip and near ...
Directory of Open Access Journals (Sweden)
Jarrar Bashir M
2011-09-01
interfering with the antioxidant defense mechanism and leading to reactive oxygen species (ROS generation which in turn may induce stress in the renal cells to undergo atrophy and necrosis. The produced alterations were size-dependent with smaller ones induced more affects and related with time exposure of GNPs.
Entanglement in neutrino oscillations
Energy Technology Data Exchange (ETDEWEB)
Blasone, M.; Dell' Anno, F.; De Siena, S.; Illuminati, F. [Universita degli Studi di Salerno Via Ponte don Melillon, Dipt. di Matematica e Informatica, Fisciano SA (Italy); INFN Sezione di Napoli, Gruppo collegato di Salerno - Baronissi SA (Italy); Dell' Anno, F.; De Siena, S.; Illuminati, F. [CNR-INFM Coherentia - Napoli (Italy); Blasone, M. [ISI Foundation for Scientific Interchange, Torino (Italy)
2009-03-15
Flavor oscillations in elementary particle physics are related to multimode entanglement of single-particle states. We show that mode entanglement can be expressed in terms of flavor transition probabilities, and therefore that single-particle entangled states acquire a precise operational characterization in the context of particle mixing. We treat in detail the physically relevant cases of two- and three-flavor neutrino oscillations, including the effective measure of CP violation. We discuss experimental schemes for the transfer of the quantum information encoded in single-neutrino states to spatially delocalized two-flavor charged-lepton states, thus showing, at least in principle, that single-particle entangled states of neutrino mixing are legitimate physical resources for quantum information tasks. (authors)
Nonlinear (Anharmonic Casimir Oscillator
Directory of Open Access Journals (Sweden)
Habibollah Razmi
2011-01-01
Full Text Available We want to study the dynamics of a simple linear harmonic micro spring which is under the influence of the quantum Casimir force/pressure and thus behaves as a (an nonlinear (anharmonic Casimir oscillator. Generally, the equation of motion of this nonlinear micromechanical Casimir oscillator has no exact solvable (analytical solution and the turning point(s of the system has (have no fixed position(s; however, for particular values of the stiffness of the micro spring and at appropriately well-chosen distance scales and conditions, there is (are approximately sinusoidal solution(s for the problem (the variable turning points are collected in a very small interval of positions. This, as a simple and elementary plan, may be useful in controlling the Casimir stiction problem in micromechanical devices.
Entanglement in neutrino oscillations
International Nuclear Information System (INIS)
Blasone, M.; Dell'Anno, F.; De Siena, S.; Illuminati, F.; Dell'Anno, F.; De Siena, S.; Illuminati, F.; Blasone, M.
2009-01-01
Flavor oscillations in elementary particle physics are related to multimode entanglement of single-particle states. We show that mode entanglement can be expressed in terms of flavor transition probabilities, and therefore that single-particle entangled states acquire a precise operational characterization in the context of particle mixing. We treat in detail the physically relevant cases of two- and three-flavor neutrino oscillations, including the effective measure of CP violation. We discuss experimental schemes for the transfer of the quantum information encoded in single-neutrino states to spatially delocalized two-flavor charged-lepton states, thus showing, at least in principle, that single-particle entangled states of neutrino mixing are legitimate physical resources for quantum information tasks. (authors)
Acoustics waves and oscillations
Sen, S.N.
2013-01-01
Parameters of acoustics presented in a logical and lucid style Physical principles discussed with mathematical formulations Importance of ultrasonic waves highlighted Dispersion of ultrasonic waves in viscous liquids explained This book presents the theory of waves and oscillations and various applications of acoustics in a logical and simple form. The physical principles have been explained with necessary mathematical formulation and supported by experimental layout wherever possible. Incorporating the classical view point all aspects of acoustic waves and oscillations have been discussed together with detailed elaboration of modern technological applications of sound. A separate chapter on ultrasonics emphasizes the importance of this branch of science in fundamental and applied research. In this edition a new chapter ''Hypersonic Velocity in Viscous Liquids as revealed from Brillouin Spectra'' has been added. The book is expected to present to its readers a comprehensive presentation of the subject matter...
Discrete repulsive oscillator wavefunctions
International Nuclear Information System (INIS)
Munoz, Carlos A; Rueda-Paz, Juvenal; Wolf, Kurt Bernardo
2009-01-01
For the study of infinite discrete systems on phase space, the three-dimensional Lorentz algebra and group, so(2,1) and SO(2,1), provide a discrete model of the repulsive oscillator. Its eigenfunctions are found in the principal irreducible representation series, where the compact generator-that we identify with the position operator-has the infinite discrete spectrum of the integers Z, while the spectrum of energies is a double continuum. The right- and left-moving wavefunctions are given by hypergeometric functions that form a Dirac basis for l 2 (Z). Under contraction, the discrete system limits to the well-known quantum repulsive oscillator. Numerical computations of finite approximations raise further questions on the use of Dirac bases for infinite discrete systems.
Neutrino Masses and Oscillations
CERN. Geneva. Audiovisual Unit; Treille, Daniel
2002-01-01
This course will not cover its subject in the customary way. The emphasis will be on the simple theoretical concepts (helicity, handedness, chirality, Majorana masses) which are obscure in most of the literature, and on the quantum mechanics of oscillations, that ALL books get wrong. Which, hopefully, will not deter me from discussing some of the most interesting results from the labs and from the cosmos.
Oscillations in quasineutral plasmas
International Nuclear Information System (INIS)
Grenier, E.
1996-01-01
The purpose of this article is to describe the limit, as the vacuum electric permittivity goes to zero, of a plasma physics system, deduced from the Vlasov-Poisson system for special initial data (distribution functions which are analytic in the space variable, with compact support in velocity), a limit also called open-quotes quasineutral regimeclose quotes of the plasma, and the related oscillations of the electric field, with high frequency in time. 20 refs
Density oscillations within hadrons
International Nuclear Information System (INIS)
Arnold, R.; Barshay, S.
1976-01-01
In models of extended hadrons, in which small bits of matter carrying charge and effective mass exist confined within a medium, oscillations in the matter density may occur. A way of investigating this possibility experimentally in high-energy hadron-hadron elastic diffraction scattering is suggested, and the effect is illustrated by examining some existing data which might be relevant to the question [fr
Fogli, Gianluigi
2005-06-01
We review the status of the neutrino oscillations physics, with a particular emphasis on the present knowledge of the neutrino mass-mixing parameters. We consider first the νμ → ντ flavor transitions of atmospheric neutrinos. It is found that standard oscillations provide the best description of the SK+K2K data, and that the associated mass-mixing parameters are determined at ±1σ (and NDF = 1) as: Δm2 = (2.6 ± 0.4) × 10-3 eV2 and sin 2 2θ = 1.00{ - 0.05}{ + 0.00} . Such indications, presently dominated by SK, could be strengthened by further K2K data. Then we point out that the recent data from the Sudbury Neutrino Observatory, together with other relevant measurements from solar and reactor neutrino experiments, in particular the KamLAND data, convincingly show that the flavor transitions of solar neutrinos are affected by Mikheyev-Smirnov-Wolfenstein (MSW) effects. Finally, we perform an updated analysis of two-family active oscillations of solar and reactor neutrinos in the standard MSW case.
International Nuclear Information System (INIS)
Wang, C M; Lei, X L
2014-01-01
We study dc-current effects on the magnetoresistance oscillation in a two-dimensional electron gas with Rashba spin-orbit coupling, using the balance-equation approach to nonlinear magnetotransport. In the weak current limit the magnetoresistance exhibits periodical Shubnikov-de Haas oscillation with changing Rashba coupling strength for a fixed magnetic field. At finite dc bias, the period of the oscillation halves when the interbranch contribution to resistivity dominates. With further increasing current density, the oscillatory resistivity exhibits phase inversion, i.e., magnetoresistivity minima (maxima) invert to maxima (minima) at certain values of the dc bias, which is due to the current-induced magnetoresistance oscillation. (paper)
Investigation of Quasi-periodic Solar Oscillations in Sunspots Based on SOHO/MDI Magnetograms
Kallunki, J.; Riehokainen, A.
2012-10-01
In this work we study quasi-periodic solar oscillations in sunspots, based on the variation of the amplitude of the magnetic field strength and the variation of the sunspot area. We investigate long-period oscillations between three minutes and ten hours. The magnetic field synoptic maps were obtained from the SOHO/MDI. Wavelet (Morlet), global wavelet spectrum (GWS) and fast Fourier transform (FFT) methods are used in the periodicity analysis at the 95 % significance level. Additionally, the quiet Sun area (QSA) signal and an instrumental effect are discussed. We find several oscillation periods in the sunspots above the 95 % significance level: 3 - 5, 10 - 23, 220 - 240, 340 and 470 minutes, and we also find common oscillation periods (10 - 23 minutes) between the sunspot area variation and that of the magnetic field strength. We discuss possible mechanisms for the obtained results, based on the existing models for sunspot oscillations.
Czech Academy of Sciences Publication Activity Database
Jirkovský, Jakub; Makarova, Marina; Krtil, Petr
2006-01-01
Roč. 8, č. 9 (2006), s. 1417-1422 ISSN 1388-2481 R&D Projects: GA AV ČR 1ET400400413 Institutional research plan: CEZ:AV0Z40400503 Keywords : Ruthenium dioxide * electroanalysis * size dependence * DEMS Subject RIV: CG - Electrochemistry Impact factor: 3.484, year: 2006
Optimal estimation of the optomechanical coupling strength
Bernád, József Zsolt; Sanavio, Claudio; Xuereb, André
2018-06-01
We apply the formalism of quantum estimation theory to obtain information about the value of the nonlinear optomechanical coupling strength. In particular, we discuss the minimum mean-square error estimator and a quantum Cramér-Rao-type inequality for the estimation of the coupling strength. Our estimation strategy reveals some cases where quantum statistical inference is inconclusive and merely results in the reinforcement of prior expectations. We show that these situations also involve the highest expected information losses. We demonstrate that interaction times on the order of one time period of mechanical oscillations are the most suitable for our estimation scenario, and compare situations involving different photon and phonon excitations.
Zhang, Li; Lüttge, Andreas
2009-11-01
surface area normalizations have been used to normalize the bulk dissolution rate. For each of the treatments, time consistence and grain size dependence of the normalized dissolution rate have been evaluated and the results revealed significant dependences on the magnitude of surface kinetic anisotropy under differing environmental conditions. In general, the normalized dissolution rates are strongly dependent on grain size. Time-consistent normalization treatment varies with the investigated condition. The modeling results suggest that the sphere-, cube-, and BET-normalized dissolution rates are appropriate under the far-from-equilibrium conditions at low pH where these normalizations are time-consistent and are slightly dependent on grain size.
Oscillator representation and generalized van der Waals Hamiltonians
International Nuclear Information System (INIS)
Dinejkhan, M.
1996-01-01
The method called the oscillator representation is extended to calculate the energy spectrum of bound state described by axially symmetrical potentials in the parabolic system coordinates. In particular, the method is applied to calculate the energy of the ground and excited states of the hydrogen atom in the uniform electric field and van der Waals field. The method gives the perturbation formulas for the analytic spectrum of the hydrogen atom in the generalized van der Waals field and defined oscillator strengths for transitions from the ground state to the perturbed manifold n=10, m=0. 14 refs., 1 fig
Quasioptical Josephson oscillator
International Nuclear Information System (INIS)
Wengler, M.J.; Pance, A.; Liu, B.
1991-01-01
This paper discusses the authors' work with large 2-dimensional arrays of Josephson junctions for submillimeter power generation. The basic design of the Quasioptical Josephson Oscillator (QJO) is presented. The reasons for each design decision are discussed. Superconducting devices have not yet been fabricated, but scale models and computer simulations have been done. A method for characterizing array rf coupling structures is described, and initial results with this method are presented. Microwave scale models of the radiation structure are built and a series of measurements are made with a network analyzer
Modeling microtubule oscillations
DEFF Research Database (Denmark)
Jobs, E.; Wolf, D.E.; Flyvbjerg, H.
1997-01-01
Synchronization of molecular reactions in a macroscopic volume may cause the volume's physical properties to change dynamically and thus reveal much about the reactions. As an example, experimental time series for so-called microtubule oscillations are analyzed in terms of a minimal model...... for this complex polymerization-depolymerization cycle. The model reproduces well the qualitatively different time series that result from different experimental conditions, and illuminates the role and importance of individual processes in the cycle. Simple experiments are suggested that can further test...... and define the model and the polymer's reaction cycle....
Oscillations in nonlinear systems
Hale, Jack K
2015-01-01
By focusing on ordinary differential equations that contain a small parameter, this concise graduate-level introduction to the theory of nonlinear oscillations provides a unified approach to obtaining periodic solutions to nonautonomous and autonomous differential equations. It also indicates key relationships with other related procedures and probes the consequences of the methods of averaging and integral manifolds.Part I of the text features introductory material, including discussions of matrices, linear systems of differential equations, and stability of solutions of nonlinear systems. Pa
Neutrino oscillations at LAMPF
International Nuclear Information System (INIS)
Carlini, R.; Choi, C.; Donohue, J.
1985-01-01
Work at Argonne continues on the construction of the neutrino oscillation experiment (E645). Construction of detector supports and active shield components were completed at the Provo plant of the principal contractor for the project (the Pittsburgh-Des Moines Corporation). Erection of the major experimental components was completed at the LAMPF experimental site in mid-March 1985. Work continues on the tunnel which will house the detector. Construction of detector components (scintillators and proportional drift tubes) is proceeding at Ohio State University and Louisiana State University. Consolidation of these components into the 20-ton neutrino detector is beginning at LAMPF
Andronov, Aleksandr Aleksandrovich; Vitt, Aleksandr Adolfovich
1966-01-01
Theory of Oscillators presents the applications and exposition of the qualitative theory of differential equations. This book discusses the idea of a discontinuous transition in a dynamic process. Organized into 11 chapters, this book begins with an overview of the simplest type of oscillatory system in which the motion is described by a linear differential equation. This text then examines the character of the motion of the representative point along the hyperbola. Other chapters consider examples of two basic types of non-linear non-conservative systems, namely, dissipative systems and self-
Solar and stellar oscillations
International Nuclear Information System (INIS)
Fossat, E.
1981-01-01
We try to explain in simple words what a stellar oscillation is, what kind of restoring forces and excitation mechanisms can be responsible for its occurence, what kind of questions the theoretician asks to the observer and what kind of tools the latter is using to look for the answers. A selected review of the most striking results obtained in the last few years in solar seismology and the present status of their consequences on solar models is presented. A brief discussion on the expected extension towards stellar seismology will end the paper. A selected bibliography on theory as well as observations and recent papers is also included. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Chandra, J; Scott, A C
1983-01-01
Topics discussed include transitions in weakly coupled nonlinear oscillators, singularly perturbed delay-differential equations, and chaos in simple laser systems. Papers are presented on truncated Navier-Stokes equations in a two-dimensional torus, on frequency locking in Josephson point contacts, and on soliton excitations in Josephson tunnel junctions. Attention is also given to the nonlinear coupling of radiation pulses to absorbing anharmonic molecular media, to aspects of interrupted coarse-graining in stimulated excitation, and to a statistical analysis of long-term dynamic irregularity in an exactly soluble quantum mechanical model.
Neutrino oscillations in the Kerr-Newman spacetime
International Nuclear Information System (INIS)
Ren Jun; Zhang Chengmin
2010-01-01
The mass neutrino oscillation in the Kerr-Newman (K-N) spacetime is studied in the plane θ = θ 0 , and general equations of the oscillation phases are given. The effect of the rotation and electric charge on the phase is presented. Then, we consider three special cases. (1) The neutrinos travel along the geodesics with angular momentum L = aE in the equatorial plane. (2) The neutrinos travel along the geodesics with L = 0 in the equatorial plane. (3) The neutrinos travel along the radial geodesics in the direction θ = 0. Finally, we calculate the proper oscillation length in the K-N spacetime. The effect of the gravitational field on the oscillation length is embodied in the gravitational red shift factor. When the neutrino travels out of the gravitational field, a blue shift of the oscillation length takes place. We discuss the variation of the oscillation length influenced by the gravitational field strength, the rotation a 2 and charge Q.
Universal quantum entanglement between an oscillator and continuous fields
International Nuclear Information System (INIS)
Miao Haixing; Danilishin, Stefan; Chen Yanbei
2010-01-01
Quantum entanglement has been actively sought in optomechanical and electromechanical systems. The simplest system is a mechanical oscillator interacting with a coherent optical field, while the oscillator also suffers from thermal decoherence. With a rigorous functional analysis, we develop a mathematical framework for treating quantum entanglement that involves infinite degrees of freedom. We show that the quantum entanglement is always present between the oscillator and continuous optical field--even when the environmental temperature is high and the oscillator is highly classical. Such a universal entanglement is also shown to be able to survive more than one mechanical oscillation period if the characteristic frequency of the optomechanical interaction is larger than that of the thermal noise. In addition, we introduce effective optical modes that are ordered by the entanglement strength to better understand the entanglement structure, analogously to the energy spectrum of an atomic system. In particular, we derive the optical mode that is maximally entangled with the mechanical oscillator, which will be useful for future quantum computing and encoding information into mechanical degrees of freedom.
Brain Oscillations, Hypnosis, and Hypnotizability.
Jensen, Mark P; Adachi, Tomonori; Hakimian, Shahin
2015-01-01
This article summarizes the state-of-science knowledge regarding the associations between hypnosis and brain oscillations. Brain oscillations represent the combined electrical activity of neuronal assemblies, usually measured as specific frequencies representing slower (delta, theta, alpha) and faster (beta, gamma) oscillations. Hypnosis has been most closely linked to power in the theta band and changes in gamma activity. These oscillations are thought to play a critical role in both the recording and recall of declarative memory and emotional limbic circuits. The authors propose that this role may be the mechanistic link between theta (and perhaps gamma) oscillations and hypnosis, specifically, that the increases in theta oscillations and changes in gamma activity observed with hypnosis may underlie some hypnotic responses. If these hypotheses are supported, they have important implications for both understanding the effects of hypnosis and for enhancing response to hypnotic treatments.
Bounded-oscillation Pushdown Automata
Directory of Open Access Journals (Sweden)
Pierre Ganty
2016-09-01
Full Text Available We present an underapproximation for context-free languages by filtering out runs of the underlying pushdown automaton depending on how the stack height evolves over time. In particular, we assign to each run a number quantifying the oscillating behavior of the stack along the run. We study languages accepted by pushdown automata restricted to k-oscillating runs. We relate oscillation on pushdown automata with a counterpart restriction on context-free grammars. We also provide a way to filter all but the k-oscillating runs from a given PDA by annotating stack symbols with information about the oscillation. Finally, we study closure properties of the defined class of languages and the complexity of the k-emptiness problem asking, given a pushdown automaton P and k >= 0, whether P has a k-oscillating run. We show that, when k is not part of the input, the k-emptiness problem is NLOGSPACE-complete.
Single ICCII Sinusoidal Oscillators Employing Grounded Capacitors
Directory of Open Access Journals (Sweden)
J. W. Horng
2011-09-01
Full Text Available Two inverting second-generation current conveyors (ICCII based sinusoidal oscillators are presented. The first sinusoidal oscillator is composed of one ICCII, two grounded capacitors and two resistors. The oscillation condition and oscillation frequency can be orthogonally controllable. The second sinusoidal oscillator is composed of one ICCII, two grounded capacitors and three resistors. The oscillation condition and oscillation frequency can be independently controllable through different resistors.
Stable And Oscillating Acoustic Levitation
Barmatz, Martin B.; Garrett, Steven L.
1988-01-01
Sample stability or instability determined by levitating frequency. Degree of oscillation of acoustically levitated object along axis of levitation chamber controlled by varying frequency of acoustic driver for axis above or below frequency of corresponding chamber resonance. Stabilization/oscillation technique applied in normal Earth gravity, or in absence of gravity to bring object quickly to rest at nominal levitation position or make object oscillate in desired range about that position.
Isotropic oscillator: spheroidal wave functions
International Nuclear Information System (INIS)
Mardoyan, L.G.; Pogosyan, G.S.; Ter-Antonyan, V.M.; Sisakyan, A.N.
1985-01-01
Solutions of the Schroedinger equation are found for an isotropic oscillator (10) in prolate and oblate spheroidal coordinates. It is shown that the obtained solutions turn into spherical and cylindrical bases of the isotropic oscillator at R→0 and R→ infinity (R is the dimensional parameter entering into the definition of prolate and oblate spheroidal coordinates). The explicit form is given for both prolate and oblate basis of the isotropic oscillator for the lowest quantum states
Neutrino oscillations. Theory and experiment
International Nuclear Information System (INIS)
Beshtoev, Kh.M.
2001-01-01
Theoretical schemes on neutrino oscillations are considered. The experimental data on neutrino oscillations obtained in the Super-Kamiokande (Japan) and SNO (Canada) experiments are given. Comparison of these data with the predictions obtained in the theoretical schemes is done. Conclusion is made that the experimental data confirm only the scheme with transitions (oscillations) between aromatic ν e -, ν μ -, ν τ - neutrinos with maximal angle mixings. (author)
International Nuclear Information System (INIS)
Zhang, P.; Lee, K.H.; Lee, C.H.
2017-01-01
A magnetorheological fluid (MRF) performs differently under different magnetic field strength. This study examined the fretting friction and wear characteristics of MRFs under a range of magnetic field strengths and oscillation frequencies. The fretting friction and wear behaviors of MRF are investigated using a fretting friction and wear tester. The surfaces of specimen are examined by optical microscopy and 3D surface profilometer before and after the tests and wear surface profiles, the wear volume loss and wear coefficient for each magnetic field strength are evaluated. The results show that the friction and wear properties of MRF change according to the magnetic field strength and oscillation frequency. - Highlights: • Fretting friction and wear characteristics of MRF is examined. • The friction coefficients increased with increasing magnetic field strength. • The coefficient of friction decreased with increasing oscillation frequency. • Wear volume and coefficient become worse with increasing magnetic field strength.
Synchronization of three electrochemical oscillators: From local to global coupling
Liu, Yifan; Sebek, Michael; Mori, Fumito; Kiss, István Z.
2018-04-01
We investigate the formation of synchronization patterns in an oscillatory nickel electrodissolution system in a network obtained by superimposing local and global coupling with three electrodes. We explored the behavior through numerical simulations using kinetic ordinary differential equations, Kuramoto type phase models, and experiments, in which the local to global coupling could be tuned by cross resistances between the three nickel wires. At intermediate coupling strength with predominant global coupling, two of the three oscillators, whose natural frequencies are closer, can synchronize. By adding even a relatively small amount of local coupling (about 9%-25%), a spatially organized partially synchronized state can occur where one of the two synchronized elements is in the center. A formula was derived for predicting the critical coupling strength at which full synchronization will occur independent of the permutation of the natural frequencies of the oscillators over the network. The formula correctly predicts the variation of the critical coupling strength as a function of the global coupling fraction, e.g., with local coupling the critical coupling strength is about twice than that required with global coupling. The results show the importance of the topology of the network on the synchronization properties in a simple three-oscillator setup and could provide guidelines for decrypting coupling topology from identification of synchronization patterns.
The Wien Bridge Oscillator Family
DEFF Research Database (Denmark)
Lindberg, Erik
2006-01-01
A tutorial in which the Wien bridge family of oscillators is defined and investigated. Oscillators which do not fit into the Barkhausen criterion topology may be designed. A design procedure based on initial complex pole quality factor is reported. The dynamic transfer characteristic of the ampli......A tutorial in which the Wien bridge family of oscillators is defined and investigated. Oscillators which do not fit into the Barkhausen criterion topology may be designed. A design procedure based on initial complex pole quality factor is reported. The dynamic transfer characteristic...
Unstable oscillators based hyperchaotic circuit
DEFF Research Database (Denmark)
Murali, K.; Tamasevicius, A.; G. Mykolaitis, A.
1999-01-01
A simple 4th order hyperchaotic circuit with unstable oscillators is described. The circuit contains two negative impedance converters, two inductors, two capacitors, a linear resistor and a diode. The Lyapunov exponents are presented to confirm hyperchaotic nature of the oscillations in the circ...... in the circuit. The performance of the circuit is investigated by means of numerical integration of appropriate differential equations, PSPICE simulations, and hardware experiment.......A simple 4th order hyperchaotic circuit with unstable oscillators is described. The circuit contains two negative impedance converters, two inductors, two capacitors, a linear resistor and a diode. The Lyapunov exponents are presented to confirm hyperchaotic nature of the oscillations...
Heat exchanger with oscillating flow
Scotti, Stephen J. (Inventor); Blosser, Max L. (Inventor); Camarda, Charles J. (Inventor)
1993-01-01
Various heat exchange apparatuses are described in which an oscillating flow of primary coolant is used to dissipate an incident heat flux. The oscillating flow may be imparted by a reciprocating piston, a double action twin reciprocating piston, fluidic oscillators or electromagnetic pumps. The oscillating fluid flows through at least one conduit in either an open loop or a closed loop. A secondary flow of coolant may be used to flow over the outer walls of at least one conduit to remove heat transferred from the primary coolant to the walls of the conduit.
DEFF Research Database (Denmark)
Ledertoug, Mette Marie
In the Ph.D-project ͚Strengths-based Learning - Children͛s character strengths as a means to their learning potential͛ 750 Danish children have assessed ͚The Strength Compass͛ in order to identify their strengths and to create awareness of strengths. This was followed by a strengths......-based intervention program in order to explore the strengths. Finally different methods to apply the strength in everyday life at school were applied. The paper presentation will show the results for strengths display for children aged 6-16 in different categories: Different age groups: Are the same strengths...... present in both small children and youths? Gender: Do the results show differences between the two genders? Danish as a mother- tongue language: Do the results show any differences in the strengths display when considering different language and cultural backgrounds? Children with Special Needs: Do...
Reactor oscillator - I - III, Part I
International Nuclear Information System (INIS)
Lolic, B.
1961-12-01
Project 'Reactor oscillator' covers the following activities: designing reactor oscillators for reactors RA and RB with detailed engineering drawings; constructing and mounting of the oscillator; designing and constructing the appropriate electronic equipment for the oscillator; measurements at the RA and RB reactors needed for completing the oscillator construction
Perturbation theory for arbitrary coupling strength?
Mahapatra, Bimal P.; Pradhan, Noubihary
2018-03-01
We present a new formulation of perturbation theory for quantum systems, designated here as: “mean field perturbation theory” (MFPT), which is free from power-series-expansion in any physical parameter, including the coupling strength. Its application is thereby extended to deal with interactions of arbitrary strength and to compute system-properties having non-analytic dependence on the coupling, thus overcoming the primary limitations of the “standard formulation of perturbation theory” (SFPT). MFPT is defined by developing perturbation about a chosen input Hamiltonian, which is exactly solvable but which acquires the nonlinearity and the analytic structure (in the coupling strength) of the original interaction through a self-consistent, feedback mechanism. We demonstrate Borel-summability of MFPT for the case of the quartic- and sextic-anharmonic oscillators and the quartic double-well oscillator (QDWO) by obtaining uniformly accurate results for the ground state of the above systems for arbitrary physical values of the coupling strength. The results obtained for the QDWO may be of particular significance since “renormalon”-free, unambiguous results are achieved for its spectrum in contrast to the well-known failure of SFPT in this case.
Time domain oscillating poles: Stability redefined in Memristor based Wien-oscillators
Talukdar, Abdul Hafiz Ibne; Radwan, Ahmed G.; Salama, Khaled N.
2012-01-01
poles. The idea is verified using a Memristor based Wien oscillator. Sustained oscillations are observed without having the poles of the system fixed on the imaginary axis and the oscillating behavior of the system poles is reported. The oscillating
Heterogeneity of time delays determines synchronization of coupled oscillators.
Petkoski, Spase; Spiegler, Andreas; Proix, Timothée; Aram, Parham; Temprado, Jean-Jacques; Jirsa, Viktor K
2016-07-01
Network couplings of oscillatory large-scale systems, such as the brain, have a space-time structure composed of connection strengths and signal transmission delays. We provide a theoretical framework, which allows treating the spatial distribution of time delays with regard to synchronization, by decomposing it into patterns and therefore reducing the stability analysis into the tractable problem of a finite set of delay-coupled differential equations. We analyze delay-structured networks of phase oscillators and we find that, depending on the heterogeneity of the delays, the oscillators group in phase-shifted, anti-phase, steady, and non-stationary clusters, and analytically compute their stability boundaries. These results find direct application in the study of brain oscillations.
Control of coupled oscillator networks with application to microgrid technologies.
Skardal, Per Sebastian; Arenas, Alex
2015-08-01
The control of complex systems and network-coupled dynamical systems is a topic of vital theoretical importance in mathematics and physics with a wide range of applications in engineering and various other sciences. Motivated by recent research into smart grid technologies, we study the control of synchronization and consider the important case of networks of coupled phase oscillators with nonlinear interactions-a paradigmatic example that has guided our understanding of self-organization for decades. We develop a method for control based on identifying and stabilizing problematic oscillators, resulting in a stable spectrum of eigenvalues, and in turn a linearly stable synchronized state. The amount of control, that is, number of oscillators, required to stabilize the network is primarily dictated by the coupling strength, dynamical heterogeneity, and mean degree of the network, and depends little on the structural heterogeneity of the network itself.
Controllability in tunable chains of coupled harmonic oscillators
Buchmann, L. F.; Mølmer, K.; Petrosyan, D.
2018-04-01
We prove that temporal control of the strengths of springs connecting N harmonic oscillators in a chain provides complete access to all Gaussian states of N -1 collective modes. The proof relies on the construction of a suitable basis of cradle modes for the system. An iterative algorithm to reach any desired Gaussian state requires at most 3 N (N -1 )/2 operations. We illustrate this capability by engineering squeezed pseudo-phonon states—highly nonlocal, strongly correlated states that may result from various nonlinear processes. Tunable chains of coupled harmonic oscillators can be implemented by a number of current state-of-the-art experimental platforms, including cold atoms in lattice potentials, arrays of mechanical micro-oscillators, and coupled optical waveguides.
Controllability in tunable chains of coupled harmonic oscillators
DEFF Research Database (Denmark)
Buchmann, Lukas Filip; Mølmer, Klaus; Petrosyan, David
2018-01-01
We prove that temporal control of the strengths of springs connecting N harmonic oscillators in a chain provides complete access to all Gaussian states of N −1 collective modes. The proof relies on the construction of a suitable basis of cradle modes for the system. An iterative algorithm to reach...... any desired Gaussian state requires at most 3 N ( N −1)/2 operations. We illustrate this capability by engineering squeezed pseudo-phonon states—highly nonlocal, strongly correlated states that may result from various nonlinear processes. Tunable chains of coupled harmonic oscillators can...... be implemented by a number of current state-of-the-art experimental platforms, including cold atoms in lattice potentials, arrays of mechanical micro-oscillators, and coupled optical waveguides....
Control of coupled oscillator networks with application to microgrid technologies
Arenas, Alex
The control of complex systems and network-coupled dynamical systems is a topic of vital theoretical importance in mathematics and physics with a wide range of applications in engineering and various other sciences. Motivated by recent research into smart grid technologies, we study the control of synchronization and consider the important case of networks of coupled phase oscillators with nonlinear interactions-a paradigmatic example that has guided our understanding of self-organization for decades. We develop a method for control based on identifying and stabilizing problematic oscillators, resulting in a stable spectrum of eigenvalues, and in turn a linearly stable syn- chronized state. The amount of control, that is, number of oscillators, required to stabilize the network is primarily dictated by the coupling strength, dynamical heterogeneity, and mean degree of the network, and depends little on the structural heterogeneity of the network itself.
Controllability in tunable chains of coupled harmonic oscillators
DEFF Research Database (Denmark)
Buchmann, Lukas Filip; Mølmer, Klaus; Petrosyan, David
2018-01-01
any desired Gaussian state requires at most 3 N ( N −1)/2 operations. We illustrate this capability by engineering squeezed pseudo-phonon states—highly nonlocal, strongly correlated states that may result from various nonlinear processes. Tunable chains of coupled harmonic oscillators can......We prove that temporal control of the strengths of springs connecting N harmonic oscillators in a chain provides complete access to all Gaussian states of N −1 collective modes. The proof relies on the construction of a suitable basis of cradle modes for the system. An iterative algorithm to reach...... be implemented by a number of current state-of-the-art experimental platforms, including cold atoms in lattice potentials, arrays of mechanical micro-oscillators, and coupled optical waveguides....
Patterns of interval correlations in neural oscillators with adaptation
Directory of Open Access Journals (Sweden)
Tilo eSchwalger
2013-11-01
Full Text Available Neural firing is often subject to negative feedback by adaptationcurrents. These currents can induce strong correlations among the timeintervals between spikes. Here we study analytically the intervalcorrelations of a broad class of noisy neural oscillators withspike-triggered adaptation of arbitrary strength and time scale. Ourweak-noise theory provides a general relation between the correlationsand the phase-response curve (PRC of the oscillator, provesanti-correlations between neighboring intervals for adapting neuronswith type I PRC and identifies a single order parameter thatdetermines the qualitative pattern of correlations. Monotonicallydecaying or oscillating correlation structures can be related toqualitatively different voltage traces after spiking, which can beexplained by the phase plane geometry. At high firing rates, thelong-term variability of the spike train associated with thecumulative interval correlations becomes small, independent of modeldetails. Our results are verified by comparison with stochasticsimulations of the exponential, leaky, and generalizedintegrate-and-fire models with adaptation.
Energy Technology Data Exchange (ETDEWEB)
Feddi, E., E-mail: e.feddi@um5s.net.ma; Zouitine, A. [Université Mohamed V Souissi, Ecole Normale Supérieure de l' Enseignement Technique (ENSET), Rabat (Morocco); Oukerroum, A.; Zazoui, M. [Laboratory of Condensed Matter, Faculty of Sciences and Techniques, University of Hassan II-Mohammedia, B.P. 146, 20800 Mohammedia (Morocco); Dujardin, F. [LCP-A2MC, Université de Lorraine, ICPM, 1 Bd Arago, 57070 Metz (France); Assaid, E. [Laboratoire d' Électronique et Optique des Nanostructures de Semiconducteurs, Faculté des Sciences, B. P. 20, El Jadida (Morocco)
2015-02-14
We study the effect of an external electric field on an exciton bound to an ionized donor (D{sup +}, X) confined in a spherical quantum dot using a perturbative-variational method where the wave function and energy are developed in series of powers of the electric field strength. After testing this new approach in the determination of the band gap for some semiconductor materials, we generalize it to the case of (D{sup +}, X) in the presence of the electric field and for several materials ZnO, PbSe, and InAs, with significant values of the mass ratio. Three interesting results can be deduced: First, we show that the present method allows to determine the ground state energy in the presence of a weak electric field in a simple way (E = E{sub 0} − αf{sup 2}) using the energy without electric field E{sub 0} and the polarizability α. The second point is that our theoretical predictions show that the polarizability of (D{sup +}, X) varies proportionally to R{sup 3.5} and follows an ordering α{sub D{sup 0}}<α{sub X}<α{sub (D{sup +},X)}. The last point to highlight is that the Haynes rule remains valid even in the presence of a weak electric field.
International Nuclear Information System (INIS)
Feddi, E.; Zouitine, A.; Oukerroum, A.; Zazoui, M.; Dujardin, F.; Assaid, E.
2015-01-01
We study the effect of an external electric field on an exciton bound to an ionized donor (D + , X) confined in a spherical quantum dot using a perturbative-variational method where the wave function and energy are developed in series of powers of the electric field strength. After testing this new approach in the determination of the band gap for some semiconductor materials, we generalize it to the case of (D + , X) in the presence of the electric field and for several materials ZnO, PbSe, and InAs, with significant values of the mass ratio. Three interesting results can be deduced: First, we show that the present method allows to determine the ground state energy in the presence of a weak electric field in a simple way (E = E 0 − αf 2 ) using the energy without electric field E 0 and the polarizability α. The second point is that our theoretical predictions show that the polarizability of (D + , X) varies proportionally to R 3.5 and follows an ordering α D 0 <α X <α (D + ,X) . The last point to highlight is that the Haynes rule remains valid even in the presence of a weak electric field
Damping of Coherent oscillations
Vos, L
1996-01-01
Damping of coherent oscillations by feedback is straightforward in principle. It has been a vital ingredient for the safe operation of accelerators since a long time. The increasing dimensions and beam intensities of the new generation of hadron colliders impose unprecedented demands on the performance of future systems. The arguments leading to the specification of a transverse feedback system for the CERN SPS in its role as LHC injector and the LHC collider itself are developped to illustrate this. The preservation of the transverse emittance is the guiding principle during this exercise keeping in mind the hostile environment which comprises: transverse impedance bent on developping coupled bunch instabilities, injection errors, unwanted transverse excitation, unavoidable tune spreads and noise in the damping loop.
Convection and stellar oscillations
DEFF Research Database (Denmark)
Aarslev, Magnus Johan
2017-01-01
for asteroseismology, because of the challenges inherent in modelling turbulent convection in 1D stellar models. As a result of oversimplifying the physics near the surface, theoretical calculations systematically overestimate the oscillation frequencies. This has become known as the asteroseismic surface effect. Due...... to lacking better options, this frequency difference is typically corrected for with ad-hoc formulae. The topic of this thesis is the improvement of 1D stellar convection models and the effects this has on asteroseismic properties. The source of improvements is 3D simulations of radiation...... atmospheres to replace the outer layers of stellar models. The additional turbulent pressure and asymmetrical opacity effects in the atmosphere model, compared to convection in stellar evolution models, serve to expand the atmosphere. The enlarged acoustic cavity lowers the pulsation frequencies bringing them...
Photospheric oscillations. Pt. 1
International Nuclear Information System (INIS)
Fossat, E.; Ricort, G.
1975-01-01
Intensity fluctuations in the wings of the Fraunhofer line Na D 1 5896 have been recorded for about two hundred hours at the focus of the Nice coude refractor, using a sodium optical resonance device. Because of the large beam aperture available, records have been made on circular apertures from 22'' up to 32' diameter (the whole sun). The principal results from the analysis of these date are: As shown by White and Cha, the five-minute oscillation has a gaussian random character with a mean lifetime of about 20 min. Its two-dimensional spatial power spectrum is roughly gaussian for every temporal frequency between 2 and 6 MHz. The width of this gaussian spectrum is near 5 x 10 -5 km -1 (i.e. π = 20,000 km). (orig./BJ) [de
Coronal Waves and Oscillations
Directory of Open Access Journals (Sweden)
Nakariakov Valery M.
2005-07-01
Full Text Available Wave and oscillatory activity of the solar corona is confidently observed with modern imaging and spectral instruments in the visible light, EUV, X-ray and radio bands, and interpreted in terms of magnetohydrodynamic (MHD wave theory. The review reflects the current trends in the observational study of coronal waves and oscillations (standing kink, sausage and longitudinal modes, propagating slow waves and fast wave trains, the search for torsional waves, theoretical modelling of interaction of MHD waves with plasma structures, and implementation of the theoretical results for the mode identification. Also the use of MHD waves for remote diagnostics of coronal plasma - MHD coronal seismology - is discussed and the applicability of this method for the estimation of coronal magnetic field, transport coefficients, fine structuring and heating function is demonstrated.
Hyperchaos in coupled Colpitts oscillators
DEFF Research Database (Denmark)
Cenys, Antanas; Tamasevicius, Arunas; Baziliauskas, Antanas
2003-01-01
The paper suggests a simple solution of building a hyperchaotic oscillator. Two chaotic Colpitts oscillators, either identical or non-identical ones are coupled by means of two linear resistors R-k. The hyperchaotic output signal v(t) is a linear combination, specifically the mean of the individual...
Stochastic and Chaotic Relaxation Oscillations
Grasman, J.; Roerdink, J.B.T.M.
1988-01-01
For relaxation oscillators stochastic and chaotic dynamics are investigated. The effect of random perturbations upon the period is computed. For an extended system with additional state variables chaotic behavior can be expected. As an example, the Van der Pol oscillator is changed into a
Oscillating solitons in nonlinear optics
Indian Academy of Sciences (India)
... are derived, and the relevant properties and features of oscillating solitons are illustrated. Oscillating solitons are controlled by the reciprocal of the group velocity and Kerr nonlinearity. Results of this paper will be valuable to the study of dispersion-managed optical communication system and mode-locked fibre lasers.
Augmenting cognition by neuronal oscillations
Horschig, J.M.; Zumer, J.; Bahramisharif, A.
2014-01-01
Cortical oscillations have been shown to represent fundamental functions of a working brain, e.g., communication, stimulus binding, error monitoring, and inhibition, and are directly linked to behavior. Recent studies intervening with these oscillations have demonstrated effective modulation of both
Oscillating universe with quintom matter
International Nuclear Information System (INIS)
Xiong Huahui; Cai Yifu; Qiu Taotao; Piao Yunsong; Zhang Xinmin
2008-01-01
In this Letter, we study the possibility of building a model of the oscillating universe with quintom matter in the framework of 4-dimensional Friedmann-Robertson-Walker background. Taking the two-scalar-field quintom model as an example, we find in the model parameter space there are five different types of solutions which correspond to: (I) a cyclic universe with the minimal and maximal values of the scale factor remaining the same in every cycle, (II) an oscillating universe with its minimal and maximal values of the scale factor increasing cycle by cycle, (III) an oscillating universe with its scale factor always increasing, (IV) an oscillating universe with its minimal and maximal values of the scale factor decreasing cycle by cycle, and (V) an oscillating universe with its scale factor always decreasing
Directory of Open Access Journals (Sweden)
Y. Abedini
2000-06-01
Full Text Available This work is a study of the Earths free oscillations considering a merge of solid and liquid model. At the turn of 19th century Geophysicists presented the theory of the free oscillations for a self-gravitating, isotropic and compressible sphere. Assuming a steel structure for an Earth size sphere, they predicted a period of oscillation of about 1 hour. About 50 years later, the free oscillations of stars was studied by Cowling and others. They classified the oscillation modes of the stars into acoustic and gravity modes on the basis of their driving forces. These are pressure and buoyancy forces respectively. The earliest measurements for the period of the free oscillations of the Earth was made by Benyove from a study of Kamchathca earthquake. Since then, the Geophysicists have been trying to provide a theoretical basis for these measurements. Recently, the theory concerning oscillations of celestial fluids is extended by Sobouti to include the possible oscillations of the Earthlike bodies. Using the same technique, we study the free oscillations of a spherically symmetric, non-rotating and elastic model for the Earth. We used the actual data of the Earths interior structure in our numerical calculations. Numerical results show that there exist three distinct oscillation modes namely acoustic, gravity and toroidal modes. These modes are driven by pressure, buoyancy and shear forces respectively. The shear force is due to the elastic properties of the solid part of the Earth. Our numerical results are consistent with the seismic data recorded from earthquake measurements.
Synchronization of hyperchaotic oscillators via single unidirectional chaotic-coupling
International Nuclear Information System (INIS)
Zou Yanli; Zhu Jie; Chen Guanrong; Luo Xiaoshu
2005-01-01
In this paper, synchronization of two hyperchaotic oscillators via a single variable's unidirectional coupling is studied. First, the synchronizability of the coupled hyperchaotic oscillators is proved mathematically. Then, the convergence speed of this synchronization scheme is analyzed. In order to speed up the response with a relatively large coupling strength, two kinds of chaotic coupling synchronization schemes are proposed. In terms of numerical simulations and the numerical calculation of the largest conditional Lyapunov exponent, it is shown that in a given range of coupling strengths, chaotic-coupling synchronization is quicker than the typical continuous-coupling synchronization. Furthermore, A circuit realization based on the chaotic synchronization scheme is designed and Pspice circuit simulation validates the simulated hyperchaos synchronization mechanism
Solanka, Lukas; van Rossum, Mark CW; Nolan, Matthew F
2015-01-01
Neural computations underlying cognitive functions require calibration of the strength of excitatory and inhibitory synaptic connections and are associated with modulation of gamma frequency oscillations in network activity. However, principles relating gamma oscillations, synaptic strength and circuit computations are unclear. We address this in attractor network models that account for grid firing and theta-nested gamma oscillations in the medial entorhinal cortex. We show that moderate intrinsic noise massively increases the range of synaptic strengths supporting gamma oscillations and grid computation. With moderate noise, variation in excitatory or inhibitory synaptic strength tunes the amplitude and frequency of gamma activity without disrupting grid firing. This beneficial role for noise results from disruption of epileptic-like network states. Thus, moderate noise promotes independent control of multiplexed firing rate- and gamma-based computational mechanisms. Our results have implications for tuning of normal circuit function and for disorders associated with changes in gamma oscillations and synaptic strength. DOI: http://dx.doi.org/10.7554/eLife.06444.001 PMID:26146940
DEFF Research Database (Denmark)
Ledertoug, Mette Marie
of agreement/disagreement. Also the child/teacher is asked whether the actual strength is important and if he or she has the possibilities to apply the strength in the school. In a PhDproject ‘Strengths-based Learning - Children’s Character Strengths as Means to their Learning Potential’ 750 Danish children......Individual paper presentation: The ‘Strength Compass’. The results of a PhDresearch project among schoolchildren (age 6-16) identifying VIAstrengths concerning age, gender, mother-tongue-langue and possible child psychiatric diagnosis. Strengths-based interventions in schools have a theoretical...... Psychological Publishing Company. ‘The Strength Compass’ is a computer/Ipad based qualitative tool to identify the strengths of a child by a self-survey or a teacher’s survey. It is designed as a visual analogue scale with a statement of the strength in which the child/teacher may declare the degree...
Quantum oscillations in insulators with neutral Fermi surfaces
Sodemann, Inti; Chowdhury, Debanjan; Senthil, T.
2018-02-01
We develop a theory of quantum oscillations in insulators with an emergent Fermi sea of neutral fermions minimally coupled to an emergent U(1 ) gauge field. As pointed out by Motrunich [Phys. Rev. B 73, 155115 (2006), 10.1103/PhysRevB.73.155115], in the presence of a physical magnetic field the emergent magnetic field develops a nonzero value leading to Landau quantization for the neutral fermions. We focus on the magnetic field and temperature dependence of the analog of the de Haas-van Alphen effect in two and three dimensions. At temperatures above the effective cyclotron energy, the magnetization oscillations behave similarly to those of an ordinary metal, albeit in a field of a strength that differs from the physical magnetic field. At low temperatures, the oscillations evolve into a series of phase transitions. We provide analytical expressions for the amplitude and period of the oscillations in both of these regimes and simple extrapolations that capture well their crossover. We also describe oscillations in the electrical resistivity of these systems that are expected to be superimposed with the activated temperature behavior characteristic of their insulating nature and discuss suitable experimental conditions for the observation of these effects in mixed-valence insulators and triangular lattice organic materials.
Seizure Dynamics of Coupled Oscillators with Epileptor Field Model
Zhang, Honghui; Xiao, Pengcheng
The focus of this paper is to investigate the dynamics of seizure activities by using the Epileptor coupled model. Based on the coexistence of seizure-like event (SLE), refractory status epilepticus (RSE), depolarization block (DB), and normal state, we first study the dynamical behaviors of two coupled oscillators in different activity states with Epileptor model by linking them with slow permittivity coupling. Our research has found that when one oscillator in normal states is coupled with any oscillator in SLE, RSE or DB states, these two oscillators can both evolve into SLE states under appropriate coupling strength. And then these two SLE oscillators can perform epileptiform synchronization or epileptiform anti-synchronization. Meanwhile, SLE can be depressed when considering the fast electrical or chemical coupling in Epileptor model. Additionally, a two-dimensional reduced model is also given to show the effect of coupling number on seizures. Those results can help to understand the dynamical mechanism of the initiation, maintenance, propagation and termination of seizures in focal epilepsy.
A theory of generalized Bloch oscillations
International Nuclear Information System (INIS)
Duggen, Lars; Lassen, Benny; Lew Yan Voon, L C; Willatzen, Morten
2016-01-01
Bloch oscillations of electrons are shown to occur for cases when the energy spectrum does not consist of the traditional evenly-spaced ladders and the potential gradient does not result from an external electric field. A theory of such generalized Bloch oscillations is presented and an exact calculation is given to confirm this phenomenon. Our results allow for a greater freedom of design for experimentally observing Bloch oscillations. For strongly coupled oscillator systems displaying Bloch oscillations, it is further demonstrated that reordering of oscillators leads to destruction of Bloch oscillations. We stipulate that the presented theory of generalized Bloch oscillations can be extended to other systems such as acoustics and photonics. (paper)
Lai, Yi Ming
2013-07-09
We study ensembles of globally coupled, nonidentical phase oscillators subject to correlated noise, and we identify several important factors that cause noise and coupling to synchronize or desynchronize a system. By introducing noise in various ways, we find an estimate for the onset of synchrony of a system in terms of the coupling strength, noise strength, and width of the frequency distribution of its natural oscillations. We also demonstrate that noise alone can be sufficient to synchronize nonidentical oscillators. However, this synchrony depends on the first Fourier mode of a phase-sensitivity function, through which we introduce common noise into the system. We show that higher Fourier modes can cause desynchronization due to clustering effects, and that this can reinforce clustering caused by different forms of coupling. Finally, we discuss the effects of noise on an ensemble in which antiferromagnetic coupling causes oscillators to form two clusters in the absence of noise. © 2013 American Physical Society.
Aging transition in systems of oscillators with global distributed-delay coupling.
Rahman, B; Blyuss, K B; Kyrychko, Y N
2017-09-01
We consider a globally coupled network of active (oscillatory) and inactive (nonoscillatory) oscillators with distributed-delay coupling. Conditions for aging transition, associated with suppression of oscillations, are derived for uniform and gamma delay distributions in terms of coupling parameters and the proportion of inactive oscillators. The results suggest that for the uniform distribution increasing the width of distribution for the same mean delay allows aging transition to happen for a smaller coupling strength and a smaller proportion of inactive elements. For gamma distribution with sufficiently large mean time delay, it may be possible to achieve aging transition for an arbitrary proportion of inactive oscillators, as long as the coupling strength lies in a certain range.
Electron plasma oscillations in the Venus foreshock
Crawford, G. K.; Strangeway, R. J.; Russell, C. T.
1990-01-01
Plasma waves are observed in the solar wind upstream of the Venus bow shock by the Pioneer Venus Orbiter. These wave signatures occur during periods when the interplanetary magnetic field through the spacecraft position intersects the bow shock, thereby placing the spacecraft in the foreshock region. The electron foreshock boundary is clearly evident in the data as a sharp onset in wave activity and a peak in intensity. Wave intensity is seen to drop rapidly with increasing penetration into the foreshock. The peak wave electric field strength at the electron foreshock boundary is found to be similar to terrestrial observations. A normalized wave spectrum was constructed using measurements of the electron plasma frequency and the spectrum was found to be centered about this value. These results, along with polarization studies showing the wave electric field to be field aligned, are consistent with the interpretation of the waves as electron plasma oscillations.
Electron plasma oscillations in the Venus foreshock
International Nuclear Information System (INIS)
Crawford, G.K.; Strangeway, R.J.; Russell, C.T.
1990-01-01
Plasma waves are observed in the solar wind upstream of the Venus bow shock by the Pioneer Venus Orbiter. These wave signatures occur during periods when the interplanetary magnetic field through the spacecraft position intersects the bow shock, thereby placing the spacecraft in the foreshock region. The electron foreshock boundary is clearly evident in the data as a sharp onset in wave activity and a peak in intensity. Wave intensity is seen to drop rapidly with increasing penetration into the foreshock. The peak wave electric field strength at the electron foreshock boundary is found to be similar to terrestrial observations. A normalized wave spectrum was constructed using measurements of the electron plasma frequency and the spectrum was found to be centered about this value. These results, along with polarization studies showing the wave electric field to be field aligned, are consistent with the interpretation of the waves as electron plasma oscillations
Role of Frontal Alpha Oscillations in Creativity
Lustenberger, Caroline; Boyle, Michael R.; Foulser, A. Alban; Mellin, Juliann M.; Fröhlich, Flavio
2015-01-01
Creativity, the ability to produce innovative ideas, is a key higher-order cognitive function that is poorly understood. At the level of macroscopic cortical network dynamics, recent EEG data suggests that cortical oscillations in the alpha frequency band (8 – 12 Hz) are correlated with creative thinking. However, whether alpha oscillations play a fundamental role in creativity has remained unknown. Here we show that creativity is increased by enhancing alpha power using 10 Hz transcranial alternating current stimulation (10Hz-tACS) of the frontal cortex. In a study of 20 healthy participants with a randomized, balanced cross-over design, we found a significant improvement of 7.4% in the Creativity Index measured by the Torrance Test of Creative Thinking, a comprehensive and most frequently used assay of creative potential and strengths. In a second similar study with 20 subjects, 40Hz-tACS was used in instead of 10Hz-tACS to rule out a general “electrical stimulation” effect. No significant change in the Creativity Index was found for such frontal gamma stimulation. Our results suggest that alpha activity in frontal brain areas is selectively involved in creativity; this enhancement represents the first demonstration of specific neuronal dynamics that drive creativity and can be modulated by non-invasive brain stimulation. Our findings agree with the model that alpha recruitment increases with internal processing demands and is involved in inhibitory top-down control, which is an important requirement for creative ideation. PMID:25913062
Neutrino oscillation: status and outlooks
International Nuclear Information System (INIS)
Nedelec, P.
1994-01-01
Whether the neutrinos are massive or not is one of the most puzzling question of physics today. If they are massive, they can contribute significantly to the Dark Matter of the Universe. An other consequence of a non-zero mass of neutrinos is that they might oscillate from one flavor to another. This oscillation process is by now the only way to detect a neutrino with a mass in the few eV range. Several neutrino experiments are currently looking for such an oscillation, in different modes, using different techniques. An overview of the experimental situation for neutrino experiments at accelerators is given. (author). 9 refs., 5 figs., 5 tabs
Synchronous Oscillations in Microtubule Polymerization
Carlier, M. F.; Melki, R.; Pantaloni, D.; Hill, T. L.; Chen, Y.
1987-08-01
Under conditions where microtubule nucleation and growth are fast (i.e., high magnesium ion and tubulin concentrations and absence of glycerol), microtubule assembly in vitro exhibits an oscillatory regime preceding the establishment of steady state. The amplitude of the oscillations can represent >50% of the maximum turbidity change and oscillations persist for up to 20 periods of 80 s each. Oscillations are accompanied by extensive length redistribution of microtubules. Preliminary work suggests that the oscillatory kinetics can be simulated using a model in which many microtubules undergo synchronous transitions between growing and rapidly depolymerizing phases, complicated by the kinetically limiting rate of nucleotide exchange on free tubulin.
Optimal Control Strategy Search Using a Simplest 3-D PWR Xenon Oscillation Simulator
International Nuclear Information System (INIS)
Yoichiro, Shimazu
2004-01-01
Power spatial oscillations due to the transient xenon spatial distribution are well known as xenon oscillation in large PWRs. When the reactor size becomes larger than the current design, then even radial oscillations can be also divergent. Even if the radial oscillation is convergent, when some control rods malfunction occurs, it is necessary to suppress the oscillation in as short time as possible. In such cases, optimal control strategy is required. Generally speaking the optimality search based on the modern control theory requires a lot of calculation for the evaluation of state variables. In the case of control rod malfunctions the xenon oscillation could be three dimensional. In such case, direct core calculations would be inevitable. From this point of view a very simple model, only four point reactor model, has been developed and verified. In this paper, an example of a procedure and the results for optimal control strategy search are presented. It is shown that we have only one optimal strategy within a half cycle of the oscillation with fixed control strength. It is also shown that a 3-D xenon oscillation introduced by a control rod malfunction can not be controlled by only one control step as can be done for axial oscillations. They might be quite strong limitations to the operators. Thus it is recommended that a strategy generator, which is quick in analyzing and easy to use, might be installed in a monitoring system or operator guiding system. (author)
Gamma oscillation maintains stimulus structure-dependent synchronization in cat visual cortex.
Samonds, Jason M; Bonds, A B
2005-01-01
Visual cortical cells demonstrate both oscillation and synchronization, although the underlying causes and functional significance of these behaviors remain uncertain. We simultaneously recorded single-unit activity with microelectrode arrays in supragranular layers of area 17 of cats paralyzed and anesthetized with propofol and N(2)O. Rate-normalized autocorrelograms of 24 cells reveal bursting (100%) and gamma oscillation (63%). Renewal density analysis, used to explore the source of oscillation, suggests a contribution from extrinsic influences such as feedback. However, a bursting refractory period, presumably membrane-based, could also encourage oscillatory firing. When we investigated the source of synchronization for 60 cell pairs we found only moderate correlation of synchrony with bursts and oscillation. We did, nonetheless, discover a possible functional role for oscillation. In all cases of cross-correlograms that exhibited oscillation, the strength of the synchrony was maintained throughout the stimulation period. When no oscillation was apparent, 75% of the cell pairs showed decay in their synchronization. The synchrony between cells is strongly dependent on similar response onset latencies. We therefore propose that structured input, which yields tight organization of latency, is a more likely candidate for the source of synchronization than oscillation. The reliable synchrony at response onset could be driven by spatial and temporal correlation of the stimulus that is preserved through the earlier stages of the visual system. Oscillation then contributes to maintenance of the synchrony to enhance reliable transmission of the information for higher cognitive processing.
Rabi oscillation between states of a coupled harmonic oscillator
International Nuclear Information System (INIS)
Park, Tae Jun
2003-01-01
Rabi oscillation between bound states of a single potential is well known. However the corresponding formula between the states of two different potentials has not been obtained yet. In this work, we derive Rabi formula between the states of a coupled harmonic oscillator which may be used as a simple model for the electron transfer. The expression is similar to typical Rabi formula for a single potential. This result may be used to describe transitions between coupled diabatic potential curves
Oscillations in Mathematical Biology
1983-01-01
The papers in this volume are based on talks given at a one day conference held on the campus of Adelphi University in April 1982. The conference was organized with the title "Oscillations in Mathematical Biology;" however the speakers were allowed considerable latitutde in their choice of topics. In the event, the talks all concerned the dynamics of non-linear systems arising in biology so that the conference achieved a good measure of cohesion. Some of the speakers cho~e not to submit a manuscript for these proceedings, feeling that their material was too conjectural to be committed to print. Also the paper of Rinzel and Troy is a distillation of the two separate talks that the authors gave. Otherwise the material reproduces the conference proceedings. The conference was made possible by the generous support of the Office of the Dean of the College of Arts and Sciences at Adelphi. The bulk of the organization of the conference was carried out by Dr. Ronald Grisell whose energy was in large measure responsib...
Principal oscillation patterns
International Nuclear Information System (INIS)
Storch, H. von; Buerger, G.; Storch, J.S. von
1993-01-01
The Principal Oscillation Pattern (POP) analysis is a technique which is used to simultaneously infer the characteristic patterns and time scales of a vector time series. The POPs may be seen as the normal modes of a linearized system whose system matrix is estimated from data. The concept of POP analysis is reviewed. Examples are used to illustrate the potential of the POP technique. The best defined POPs of tropospheric day-to-day variability coincide with the most unstable modes derived from linearized theory. POPs can be derived even from a space-time subset of data. POPs are successful in identifying two independent modes with similar time scales in the same data set. The POP method can also produce forecasts which may potentially be used as a reference for other forecast models. The conventional POP analysis technique has been generalized in various ways. In the cyclostationary POP analysis, the estimated system matrix is allowed to vary deterministically with an externally forced cycle. In the complex POP analysis not only the state of the system but also its ''momentum'' is modeled. Associated correlation patterns are a useful tool to describe the appearance of a signal previously identified by a POP analysis in other parameters. (orig.)