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Sample records for charge separation effect

  1. Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects.

    Science.gov (United States)

    D'Avino, Gabriele; Muccioli, Luca; Olivier, Yoann; Beljonne, David

    2016-02-01

    We address charge separation and recombination in polymer/fullerene solar cells with a multiscale modeling built from accurate atomistic inputs and accounting for disorder, interface electrostatics and genuine quantum effects on equal footings. Our results show that bound localized charge transfer states at the interface coexist with a large majority of thermally accessible delocalized space-separated states that can be also reached by direct photoexcitation, thanks to their strong hybridization with singlet polymer excitons. These findings reconcile the recent experimental reports of ultrafast exciton separation ("hot" process) with the evidence that high quantum yields do not require excess electronic or vibrational energy ("cold" process), and show that delocalization, by shifting the density of charge transfer states toward larger effective electron-hole radii, may reduce energy losses through charge recombination. PMID:26785294

  2. Charge-based particle separation in microfluidic devices using combined hydrodynamic and electrokinetic effects

    NARCIS (Netherlands)

    Jellema, L. C.; Mey, T.; Koster, S.; Verpoorte, E.

    2009-01-01

    A new microfluidic approach for charge-based particle separation using combined hydrodynamic and electrokinetic effects is presented. A recirculating flow pattern is employed, generated through application of bi-directional flow in a narrow glass microchannel incorporating diverging or converging se

  3. pH and Salt Effects on the Associative Phase Separation of Oppositely Charged Polyelectrolytes

    Directory of Open Access Journals (Sweden)

    Prateek K. Jha

    2014-05-01

    Full Text Available The classical Voorn-Overbeek thermodynamic theory of complexation and phase separation of oppositely charged polyelectrolytes is generalized to account for the charge accessibility and hydrophobicity of polyions, size of salt ions, and pH variations. Theoretical predictions of the effects of pH and salt concentration are compared with published experimental data and experiments we performed, on systems containing poly(acrylic acid (PAA as the polyacid and poly(N,N-dimethylaminoethyl methacrylate (PDMAEMA or poly(diallyldimethyl ammonium chloride (PDADMAC as the polybase. In general, the critical salt concentration below which the mixture phase separates, increases with degree of ionization and with the hydrophobicity of polyelectrolytes. We find experimentally that as the pH is decreased below 7, and PAA monomers are neutralized, the critical salt concentration increases, while the reverse occurs when pH is raised above 7. We predict this asymmetry theoretically by introducing a large positive Flory parameter (= 0.75 for the interaction of neutral PAA monomers with water. This large positive Flory parameter is supported by molecular dynamics simulations, which show much weaker hydrogen bonding between neutral PAA and water than between charged PAA and water, while neutral and charged PDMAEMA show similar numbers of hydrogen bonds. This increased hydrophobicity of neutral PAA at reduced pH increases the tendency towards phase separation despite the reduction in charge interactions between the polyelectrolytes. Water content and volume of coacervate are found to be a strong function of the pH and salt concentration.

  4. In search of chiral magnetic effect: separating flow-driven background effects and quantifying anomaly-induced charge separations

    CERN Document Server

    Huang, Xu-Guang; Liao, Jinfeng

    2015-01-01

    We report our recent progress on the search of Chiral Magnetic Effect (CME) by developing new measurements as well as by hydrodynamic simulations of CME and background effects, with both approaches addressing the pressing issue of separating flow-driven background contributions and possible CME signal in current heavy ion collision measurements.

  5. Doping effect on photoabsorption and charge-separation dynamics in light-harvesting organic molecule

    Energy Technology Data Exchange (ETDEWEB)

    Ohmura, Satoshi, E-mail: s.ohmura.m4@cc.it-hiroshima.ac.jp [Research Center for Condensed Matter Physics, Department of Civil Engineering and Urban Design, Hiroshima Institute of Technology, Hiroshima 731-5193 (Japan); Tsuruta, Kenji [Department of Electrical and Electronic Engineering, Okayama University, Okayama 700-8530 (Japan); Shimojo, Fuyuki [Department of Physics, Kumamoto University, Kumamoto 860-8555 Japan (Japan); Nakano, Aiichiro [Collaboratory for Advanced Computing and Simulations, Department of Computer Science, Department of Physics & Astronomy, Department of Chemical Engineering & Materials Science, Department of Biological Sciences, University of Southern California, CA90089-024 (United States)

    2016-01-15

    Using ab-initio theoretical methods, we demonstrate possible enhancement of photo-conversion efficiency of an organic solar cell via intentional doping in molecular graphene-fullerene heterojunction [the hexabenzocoronene (HBC)-triethylene glycol (TEG)–C{sub 60} molecule]. Photoabsorption analysis indicates oxygen substitution into HBC leads to an extension of the spectra up to an infrared regime. A quantum-mechanical molecular dynamics simulation incorporating nonadiabatic electronic transitions reveals that a dissociated charge state (D{sup +} and A{sup -}) in the O-doped system is more stable than the pristine case due to the presence of an effective barrier by the TEG HOMO/LUMO level. We also find that oxygen doping in HBC enhances the intermolecular carrier mobility after charge separation. On the other hand, the pristine molecule undergoes rapid recombination between donor and acceptor charges at the interface. These analyses suggest that the graphene oxidation opens a new window in the application of organic super-molecules to solar cells.

  6. Doping effect on photoabsorption and charge-separation dynamics in light-harvesting organic molecule

    Directory of Open Access Journals (Sweden)

    Satoshi Ohmura

    2016-01-01

    Full Text Available Using ab-initio theoretical methods, we demonstrate possible enhancement of photo-conversion efficiency of an organic solar cell via intentional doping in molecular graphene-fullerene heterojunction [the hexabenzocoronene (HBC-triethylene glycol (TEG–C60 molecule]. Photoabsorption analysis indicates oxygen substitution into HBC leads to an extension of the spectra up to an infrared regime. A quantum-mechanical molecular dynamics simulation incorporating nonadiabatic electronic transitions reveals that a dissociated charge state (D+ and A- in the O-doped system is more stable than the pristine case due to the presence of an effective barrier by the TEG HOMO/LUMO level. We also find that oxygen doping in HBC enhances the intermolecular carrier mobility after charge separation. On the other hand, the pristine molecule undergoes rapid recombination between donor and acceptor charges at the interface. These analyses suggest that the graphene oxidation opens a new window in the application of organic super-molecules to solar cells.

  7. Study of the correlation of charge separation of the chiral magnetic effect in Relativistic Heavy-ion Collisions

    CERN Document Server

    Feng, Sheng-Qin; Sun, Fei; Zhong, Yang; Yin, Zhong-Bao

    2016-01-01

    It was pointed out that the Chiral Magnetic Effect is a process of charge separation with respect to the reaction plane. There is one kind of phenomenon of gauge field configurations with nonzero topological charge, which can be a sphaleron in the QCD vacuum. At high temperatures, one expects that the sphaleron process is a dominant process. One finds that left-handed quarks will become right-handed quarks, and right-handed quarks will remain right-handed in a region with negative topological charge. The strong magnetic field produced in relativistic heavy-ion collisions interacts with the magnetic moment of the quarks and locates the spins of quarks with positive (negative) electric charge to be parallel (anti-parallel) to the field direction. The Chiral Separation Effect is a similar effect in which the occurrence of a vector charge, e.g. electric charge, causes a separation of chiralities. We calculate the chiral separation effects during RHIC and LHC energy regions by studying the detailed chiral charge s...

  8. Multi-frequency inversion-charge pumping for charge separation and mobility analysis in high-k/InGaAs metal-oxide-semiconductor field-effect transistors

    Energy Technology Data Exchange (ETDEWEB)

    Djara, V.; Cherkaoui, K.; Negara, M. A.; Hurley, P. K., E-mail: paul.hurley@tyndall.ie [Tyndall National Institute, University College Cork, Dyke Parade, Cork (Ireland)

    2015-11-28

    An alternative multi-frequency inversion-charge pumping (MFICP) technique was developed to directly separate the inversion charge density (N{sub inv}) from the trapped charge density in high-k/InGaAs metal-oxide-semiconductor field-effect transistors (MOSFETs). This approach relies on the fitting of the frequency response of border traps, obtained from inversion-charge pumping measurements performed over a wide range of frequencies at room temperature on a single MOSFET, using a modified charge trapping model. The obtained model yielded the capture time constant and density of border traps located at energy levels aligned with the InGaAs conduction band. Moreover, the combination of MFICP and pulsed I{sub d}-V{sub g} measurements enabled an accurate effective mobility vs N{sub inv} extraction and analysis. The data obtained using the MFICP approach are consistent with the most recent reports on high-k/InGaAs.

  9. Multi-frequency inversion-charge pumping for charge separation and mobility analysis in high-k/InGaAs metal-oxide-semiconductor field-effect transistors

    International Nuclear Information System (INIS)

    An alternative multi-frequency inversion-charge pumping (MFICP) technique was developed to directly separate the inversion charge density (Ninv) from the trapped charge density in high-k/InGaAs metal-oxide-semiconductor field-effect transistors (MOSFETs). This approach relies on the fitting of the frequency response of border traps, obtained from inversion-charge pumping measurements performed over a wide range of frequencies at room temperature on a single MOSFET, using a modified charge trapping model. The obtained model yielded the capture time constant and density of border traps located at energy levels aligned with the InGaAs conduction band. Moreover, the combination of MFICP and pulsed Id-Vg measurements enabled an accurate effective mobility vs Ninv extraction and analysis. The data obtained using the MFICP approach are consistent with the most recent reports on high-k/InGaAs

  10. Charge separation in organic solar cells: Effects of Coulomb interaction, recombination and hole propagation

    Science.gov (United States)

    Nemati Aram, Tahereh; Asgari, Asghar; Mayou, Didier

    2016-07-01

    Bulk heterojunction (BHJ) organic photovoltaic cells are analysed within a simple efficient model that includes the important physical properties of such photovoltaic systems. In this model, in contrast with most of the previous studies, we take into account the motion of both the electron and the hole in the separation process at the donor-acceptor interface. We theoretically examine the exciton dissociation yield under the influences of charge Coulomb interaction and non-radiative recombination. We find that the electron-hole local Coulomb attraction and charge carriers' coupling parameters play an important role in the system performance and in the optimal energy conversion efficiency of the BHJ photocell. We show that the fixed-hole models tend to underestimate the yield.

  11. Physical stage of photosynthesis charge separation

    Science.gov (United States)

    Yakovlev, A. G.; Shuvalov, V. A.

    2016-06-01

    An analytical review is given concerning the biophysical aspects of light-driven primary charge separation in photosynthesis reaction centers (RCs) which are special pigment-protein complexes residing in a cell membrane. The primary (physical) stage of charge separation occurs in the pico- and femtosecond ranges and consists of transferring an electron along the active A-branch of pigments. The review presents vast factual material on both the general issues of primary photosynthesis and some more specific topics, including (1) the role of the inactive B-branch of pigments, (2) the effect of the protein environment on the charge separation, and (3) the participation of monomeric bacteriochlorophyll BA in primary electron acceptance. It is shown that the electron transfer and stabilization are strongly influenced by crystallographic water and tyrosine M210 molecules from the nearest environment of BA. A linkage between collective nuclear motions and electron transfer upon charge separation is demonstrated. The nature of the high quantum efficiency of primary charge separation reactions is discussed.

  12. Quantum spin Hall effect and spin-charge separation in a kagome lattice

    Energy Technology Data Exchange (ETDEWEB)

    Wang Zhigang; Zhang Ping, E-mail: zhang_ping@iapcm.ac.c [LCP, Institute of Applied Physics and Computational Mathematics, PO Box 8009, Beijing 100088 (China)

    2010-04-15

    A two-dimensional kagome lattice is theoretically investigated within a simple tight-binding model, which includes the nearest-neighbor hopping term and the intrinsic spin-orbit interaction between the next nearest neighbors. By using the topological winding properties of the spin-edge states on the complex-energy Riemann surface, the spin Hall conductance is obtained to be quantized as -e/2{pi} (e/2{pi}) in insulating phases. This result is consistent with the numerical linear-response calculation and the Z{sub 2} topological invariance analysis. When the sample boundaries are connected in twist, by which two defects with {pi} flux are introduced, we obtain the spin-charge separated solitons at 1/3 (or 2/3) filling.

  13. Degree of phase separation effects on the charge transfer properties of P3HT:Graphene nanocomposites

    International Nuclear Information System (INIS)

    Graphene layers were introduced into the matrix of regioregular poly (3-hexylthiophene-2, 5-diyl) (RR-P3HT) via solution processing in the perspective of the development of organic nanocomposites with high P3HT/Graphene interfaces areas for efficient charge transfer process. P3HT and graphene act as electrons donor and electrons acceptor materials, respectively. Spatial Fourier Transforms (FFT) and power spectral density (PSD) analysis of the AFM images show that the phase separation decreases with increasing the graphene weight ratio in the P3HT matrix. The Raman spectra of the P3HT:Graphene nanocomposites shows that the G-band of graphene shifts to low frequencies with progressive addition of graphene which proves that there is an interaction between the nanowires of P3HT and the graphene layers. We suggest that the shift of the G-band is due to electrons transfer from P3HT to graphene. The quenching of the photoluminescence (PL) intensity of P3HT with addition of graphene proves also that an electrons transfer process occurred at the P3HT/Graphene interfaces. - Highlights: • Graphene layers are elaborated from expandable graphite oxide. • The effects of the graphene doping level on the charge transfer process were studied. • The phase separation process decreases with increasing the graphene content in the P3HT matrix. • Quenching of the PL intensity is due to electrons transfer from P3HT to graphene

  14. CHARGE BOTTLE FOR A MASS SEPARATOR

    Science.gov (United States)

    Davidson, P.H.

    1959-07-01

    Improved mass separator charge bottles are described for containing a dense charge of a chemical compound of copper, nickel, lead or other useful substance which is to be vaporized, and to the method of utilizing such improvcd charge bottles so that the chemical compound is vaporized from the under surface of the charge and thus permits the non-volatile portion thereof to fall to the bottom of the charge bottle where it does not form an obstacle to further evaporation. The charge bottle comprises a vertically disposed cylindrical portion, an inner re-entrant cylindrical portion extending axially and downwardly into the same from the upper end thereof, and evaporative source material in the form of a chemical compound compacted within the upper annular pontion of the charge bottle formed by the re-entrant cylindrical portion, whereby vapor from the chemical compound will pass outwardly from the charge bottle through an apertured closure.

  15. Assessment of Hot-Carrier Effects on Charge Separation in Type-II CdS/CdTe Heterostructured Nanorods.

    Science.gov (United States)

    Okano, Makoto; Sakamoto, Masanori; Teranishi, Toshiharu; Kanemitsu, Yoshihiko

    2014-09-01

    Charge separation in semiconducting materials is an essential process that determines the efficiency of photovoltaic devices and photocatalysts. Herein, we report the charge-separation dynamics in type-II CdS/CdTe heterostructured nanorods revealed by femtosecond transient-absorption (TA) measurements with a broad-band white-light probe. Under selective excitation of the CdTe segment, bleaching signals at the band gap energy of CdS were clearly observed with a rise component on a subpicosecond time scale, which indicates efficient electron transfer from CdTe to CdS. The pump-energy dependence of the TA dynamics shows that hot electrons rapidly relax to the bottom of the conduction band of CdTe, and then the electrons transfer to the CdS segment. PMID:26278242

  16. Energy storage device with large charge separation

    Energy Technology Data Exchange (ETDEWEB)

    Holme, Timothy P.; Prinz, Friedrich B.; Iancu, Andrei

    2016-04-12

    High density energy storage in semiconductor devices is provided. There are two main aspects of the present approach. The first aspect is to provide high density energy storage in semiconductor devices based on formation of a plasma in the semiconductor. The second aspect is to provide high density energy storage based on charge separation in a p-n junction.

  17. Charge renormalization and phase separation in colloidal suspensions

    OpenAIRE

    Diehl, Alexandre; Barbosa, Marcia C.; Levin, Yan

    2000-01-01

    We explore the effects of counterion condensation on fluid-fluid phase separation in charged colloidal suspensions. It is found that formation of double layers around the colloidal particles stabilizes suspensions against phase separation. Addition of salt, however, produces an instability which, in principle, can lead to a fluid-fluid separation. The instability, however, is so weak that it should be impossible to observe a fully equilibrated coexistence experimentally.

  18. Directional charge separation in isolated organic semiconductor crystalline nanowires

    Science.gov (United States)

    Labastide, J. A.; Thompson, H. B.; Marques, S. R.; Colella, N. S.; Briseno, A. L.; Barnes, M. D.

    2016-02-01

    One of the fundamental design paradigms in organic photovoltaic device engineering is based on the idea that charge separation is an extrinsically driven process requiring an interface for exciton fission. This idea has driven an enormous materials science engineering effort focused on construction of domain sizes commensurate with a nominal exciton diffusion length of order 10 nm. Here, we show that polarized optical excitation of isolated pristine crystalline nanowires of a small molecule n-type organic semiconductor, 7,8,15,16-tetraazaterrylene, generates a significant population of charge-separated polaron pairs along the π-stacking direction. Charge separation was signalled by pronounced power-law photoluminescence decay polarized along the same axis. In the transverse direction, we observed exponential decay associated with excitons localized on individual monomers. We propose that this effect derives from an intrinsic directional charge-transfer interaction that can ultimately be programmed by molecular packing geometry.

  19. Directional charge separation in isolated organic semiconductor crystalline nanowires

    Science.gov (United States)

    Labastide, J. A.; Thompson, H. B.; Marques, S. R.; Colella, N. S.; Briseno, A. L.; Barnes, M. D.

    2016-01-01

    One of the fundamental design paradigms in organic photovoltaic device engineering is based on the idea that charge separation is an extrinsically driven process requiring an interface for exciton fission. This idea has driven an enormous materials science engineering effort focused on construction of domain sizes commensurate with a nominal exciton diffusion length of order 10 nm. Here, we show that polarized optical excitation of isolated pristine crystalline nanowires of a small molecule n-type organic semiconductor, 7,8,15,16-tetraazaterrylene, generates a significant population of charge-separated polaron pairs along the π-stacking direction. Charge separation was signalled by pronounced power-law photoluminescence decay polarized along the same axis. In the transverse direction, we observed exponential decay associated with excitons localized on individual monomers. We propose that this effect derives from an intrinsic directional charge-transfer interaction that can ultimately be programmed by molecular packing geometry. PMID:26912040

  20. Ultrafast charge separation in organic photovoltaics enhanced by charge delocalization and vibronically hot exciton dissociation

    CERN Document Server

    Tamura, Hiroyuki

    2013-01-01

    In organic photovoltaics, the mechanism by which free electrons and holes are generated overcoming the Coulomb attraction is a currently much debated topic. To elucidate this mechanism at a molecular level, we carried out a combined electronic structure and quantum dynamical analysis that captures the elementary events from the exciton dissociation to the free carrier generation at polymer/fullerene donor-acceptor heterojunctions. Our calculations show that experimentally observed efficient charge separations can be explained by a combination of two effects: First, the delocalization of charges which substantially reduces the Coulomb barrier, and second, the vibronically hot nature of the charge transfer state which promotes charge dissociation beyond the barrier. These effects facilitate an ultrafast charge separation even at low-band-offset heterojunctions.

  1. Antiferroelectric-to-Ferroelectric Switching in CH3NH3PbI3 Perovskite and Its Potential Role in Effective Charge Separation in Perovskite Solar Cells

    Science.gov (United States)

    Sewvandi, Galhenage A.; Hu, Dengwei; Chen, Changdong; Ma, Hao; Kusunose, Takafumi; Tanaka, Yasuhiro; Nakanishi, Shunsuke; Feng, Qi

    2016-08-01

    Perovskite solar cells (PSCs) often suffer from large performance variations which impede to define a clear charge-transfer mechanism. Ferroelectric polarization is measured numerically using CH3NH3PbI3 (M A PbI3 ) pellets to overcome the measurement issues such as pinholes and low uniformity of thickness, etc., with M A PbI3 thin films. M A PbI3 perovskite is an antiferroelectric semiconductor which is different from typical semiconducting materials and ferroelectric materials. The effect of polarization carrier separation on the charge-transfer mechanism in the PSCs is elucidated by using the results of ferroelectric and structural studies on the perovskite. The ferroelectric polarization contributes to an inherent carrier-separation effect and the I - V hysteresis. The ferroelectric and semiconducting synergistic charge-separation effect gives an alternative category of solar cells, ferroelectric semiconductor solar cells. Our findings identify the ferroelectric semiconducting behavior of the perovskite absorber as being significant to the improvement of the ferroelectric PSCs performances in future developments.

  2. The vorticity induced chiral separation effect from the compactified D4-branes with smeared D0-brane charge

    CERN Document Server

    Wu, Chao; Huang, Mei

    2016-01-01

    By using the boundary derivative expansion formalism of fluid/gravity correspondence, we study the chiral vortical separation effect in a strongly coupled nonconformal relativistic fluid in the background of D0-D4 Sakai-Sugimoto model. The relativistic fluid of this model is nonconformal with a conserved axial vector current, and the presence of the chiral vortical separation effect is induced by the addition of a Chern-Simons term in the bulk action. Except the non-dissipative anomalous viscous coefficient and the sound speed, all other thermal and hydrodynamical quantities of first order depend on the temperature and the axial chemical potential. Stability analysis shows that this anomalous relativistic fluid is stable and the doping of smeared D0-brane will slow down the sound speed.

  3. Analysis of charge-sign separation in AMS-02 data

    International Nuclear Information System (INIS)

    The AMS-02 experiment stationed at the International Space Station is taking cosmic-ray data since May 2011. Promising observables to improve the understanding of cosmic rays, antimatter-matter asymmetry and search for dark matter include the positron fraction, the antiproton to proton ratio and anti-helium search. For these observables a proper separation of charge sign up to the high energies is of great importance. For leptons the kinetic energy is determined redundantly by two sub-detectors: The electromagnetic calorimeter with 16 radiation lengths and the powerful spectrometer consisting of a silicon strip tracker combined with a permanent magnet. On the other hand the spectrometer is the only sub-detector in AMS-02 able separate particles according to their charge sign. This separation is limited by the resolution of the spectrometer and interactions in the detector. The resulting charge confusion needs to be understood and carefully taken into account. The preliminary results of this analysis to determine charge confusion from measured data and methods to correct for this misidentification are presented. The effect of charge confusion to the positron fraction and the antiproton proton ratio is discussed.

  4. Charged colloids at low ionic strength: macro- or microphase separation?

    OpenAIRE

    Warren, Patrick B.

    2000-01-01

    Phase separation in charged systems may involve the replacement of critical points by microphase separated states, or charge-density-wave states. A density functional theory for highly charged colloids at low ionic strength is developed to examine this possibility. It is found that the lower critical solution point is most susceptible to microphase separation. Moreover the tendency can be quantified, and related to the importance of small ion entropy in suppressing phase separation at low add...

  5. Probing spin-charge separation using spin transport

    OpenAIRE

    Si, Qimiao

    2000-01-01

    Pedagogical discussions are given on what constitutes a signature of spin-charge separation. A proposal is outlined to probe spin-charge separation in the normal state of the high $T_c$ cuprates using spin transport. Specifically, the proposal is to compare the temperature dependences of the spin resistivity and electrical resistivity: Spin-charge separation will be manifested in the different temperature dependences of these two resistivities. We also estimate the spin diffusion length and s...

  6. Space Charge Effects

    CERN Document Server

    Ferrario, M; Palumbo, L

    2014-01-01

    The space charge forces are those generated directly by the charge distribution, with the inclusion of the image charges and currents due to the interaction of the beam with a perfectly conducting smooth pipe. Space charge forces are responsible for several unwanted phenomena related to beam dynamics, such as energy loss, shift of the synchronous phase and frequency , shift of the betatron frequencies, and instabilities. We will discuss in this lecture the main feature of space charge effects in high-energy storage rings as well as in low-energy linacs and transport lines.

  7. Classification of solar cells according to mechanisms of charge separation and charge collection.

    Science.gov (United States)

    Kirchartz, Thomas; Bisquert, Juan; Mora-Sero, Ivan; Garcia-Belmonte, Germà

    2015-02-14

    In the last decade, photovoltaics (PV) has experienced an important transformation. Traditional solar cells formed by compact semiconductor layers have been joined by new kinds of cells that are constituted by a complex mixture of organic, inorganic and solid or liquid electrolyte materials, and rely on charge separation at the nanoscale. Recently, metal organic halide perovskites have appeared in the photovoltaic landscape showing large conversion efficiencies, and they may share characteristics of the two former types. In this paper we provide a general description of the photovoltaic mechanisms of the single absorber solar cell types, combining all-inorganic, hybrid and organic cells into a single framework. The operation of the solar cell relies on a number of internal processes that exploit internal charge separation and overall charge collection minimizing recombination. There are two main effects to achieve the required efficiency, first to exploit kinetics at interfaces, favouring the required forward process, and second to take advantage of internal electrical fields caused by a built-in voltage and by the distribution of photogenerated charges. These principles represented by selective contacts, interfaces and the main energy diagram, form a solid base for the discussion of the operation of future types of solar cells. Additional effects based on ferroelectric polarization and ionic drift provide interesting prospects for investigating new PV effects mainly in the perovskite materials.

  8. The physics of charge separation preceding lightning strokes in thunderclouds

    Science.gov (United States)

    Kyrala, Ali

    1987-01-01

    The physics of charge separation preceding lightning strokes in thunderclouds is presented by three types of arguments: An explanation is given for the aggregation of electrical charges of like sign overcoming Coulomb repulsion by attraction due to exchange interaction. The latter is well known in quantum mechanics from the theories of the nuclear bond and the covalent bond. A classical electrostatic model of charge balls of segregated positive and negative charges in the thundercloud is presented. These charge balls can only be maintained in temporarily stable locations by a containing vortex. Because they will be of different sizes and masses, they will stabilize at different altitudes when drag forces are included with the given electrostatic force. The question of how the charges become concentrated again after lightning discharges is approached by means of the collisional Boltzmann transport equation to explain quasi-periodic recharging. It is shown that solutions cannot be separable in both position and time if they are to represent aggregation.

  9. Spin Charge Separation in the Quantum Spin Hall State

    OpenAIRE

    Qi, Xiao-Liang; Zhang, Shou-Cheng

    2007-01-01

    The quantum spin Hall state is a topologically non-trivial insulator state protected by the time reversal symmetry. We show that such a state always leads to spin-charge separation in the presence of a $\\pi$ flux. Our result is generally valid for any interacting system. We present a proposal to experimentally observe the phenomenon of spin-charge separation in the recently discovered quantum spin Hall system.

  10. Spin Charge Separation in the Quantum Spin Hall State

    Energy Technology Data Exchange (ETDEWEB)

    Qi, Xiao-Liang; Zhang, Shou-Cheng; /Stanford U., Phys. Dept.

    2010-03-19

    The quantum spin Hall state is a topologically non-trivial insulator state protected by the time reversal symmetry. We show that such a state always leads to spin-charge separation in the presence of a {pi} flux. Our result is generally valid for any interacting system. We present a proposal to experimentally observe the phenomenon of spin-charge separation in the recently discovered quantum spin Hall system.

  11. Charge separation in organic photovoltaic cells

    CERN Document Server

    Giazitzidis, Paraskevas; Bisquert, Juan; Vikhrenko, Vyacheslav S

    2014-01-01

    We consider a simple model for the geminate electron-hole separation process in organic photovoltaicssss cells, in order to illustrate the influence of dimensionality of conducting channels on the efficiency of the process. The Miller-Abrahams expression for the transition rates between nearest neighbor sites was used for simulating random walks of the electron in the Coulomb field of the hole. The non-equilibrium kinetic Monte Carlo simulation results qualitatively confirm the equilibrium estimations, although quantitatively the efficiency of the higher dimensional systems is less pronounced. The lifetime of the electron prior to recombination is approximately equal to the lifetime prior to dissociation. Their values indicate that electrons perform long stochastic walks before they are captured by the collector or recombined. The non-equilibrium free energy considerably differs from the equilibrium one. The efficiency of the separation process decreases with increasing the distance to the collector, and this...

  12. Impact of the Vertical Velocity Field on Charging Processes and Charge Separation in a Simulated Thunderstorm

    Institute of Scientific and Technical Information of China (English)

    王飞; 张文军; 郑栋; 徐良韬

    2015-01-01

    A three-dimensional (3D) charging-discharging cloud resolution model was used to investigate the impact of the vertical velocity fi eld on the charging processes and the formation of charge structure in a strong thunderstorm. The distribution and evolution of ice particle content and charges on ice particles were analyzed in diff erent vertical velocity fi elds. The results show that the ice particles in the vertical velocity range from 1 to 5 m s−1 obtained the most charge through charging processes during the lifetime of the thunderstorm. The magnitude of the charges could reach 1014 nC. Before the beginning of lightning activity, the charges produced in updraft region 2 (updraft speed ? 13 m s−1) and updraft region 1 (updraft speed between 5 and 13 m s−1) were relatively signifi cant. The magnitudes of charge reached 1013 nC, which clearly impacted upon the early lightning activity. The vertical velocity conditions in the quasi-steady region (updraft speed between –1 and 1 m s−1) were the most conducive for charge separation on ice particles on diff erent scales. Accordingly, a net charge structure always appeared in the quasi-steady and adjacent regions. Based on the results, a conceptual model of ice particle charging, charge separation, and charge structure formation in the fl ow fi eld was constructed. The model helps to explain observations of the“lightning hole”phenomenon.

  13. Space-Charge Effect

    CERN Document Server

    Chauvin, N

    2013-01-01

    First, this chapter introduces the expressions for the electric and magnetic space-charge internal fields and forces induced by high-intensity beams. Then, the root-mean-square equation with space charge is derived and discussed. In the third section, the one-dimensional Child-Langmuir law, which gives the maximum current density that can be extracted from an ion source, is exposed. Space-charge compensation can occur in the low-energy beam transport lines (located after the ion source). This phenomenon, which counteracts the spacecharge defocusing effect, is explained and its main parameters are presented. The fifth section presents an overview of the principal methods to perform beam dynamics numerical simulations. An example of a particles-in-cells code, SolMaxP, which takes into account space-charge compensation, is given. Finally, beam dynamics simulation results obtained with this code in the case of the IFMIF injector are presented.

  14. Effects of the molar ratio on the photo-generated charge separation behaviors and photocatalytic activities of (BiO)2CO3-BiOBr composites

    Science.gov (United States)

    Chen, Jiufu; Zhong, Junbo; Li, Jianzhang; Huang, Shentian; Xiang, Zhen; Li, Minjiao

    2016-10-01

    The molar ratio of two semiconductors will remarkably influence the photo-induced charge separation behaviors of the composites constructed, thus affecting the corresponding photocatalytic activity. Therefore, it is critical to reveal the relationship between the molar ratio of two semiconductors and the photo-induced charge separation; the information can shed light on the study of nature of surface catalysis. In this work, (BiO)2CO3-BiOBr composites were facilely fabricated in-situ through a pore impregnating approach using HBr aqueous solution. The samples were studied by BET, XRD, SEM, UV-Vis DRS and surface photovoltage spectroscopy (SPS). The photocatalytic activities of the samples were evaluated by the discoloration of methyl orange (MO) aqueous solution upon the simulated sunlight illumination. The results reveal that the (BiO)2CO3-BiOBr composite with 3/4 M ratio of (BiO)2CO3/BiOBr displays the highest photo-induced charge separation rate and photocatalytic activity, the results further manifest that no different electronic transfer property occurs after coupling (BiO)2CO3 with BiOBr.

  15. Supramolecular control of the spin-dependent dynamics of long-lived charge-separated states at the micellar interface as studied by magnetic field effect.

    Science.gov (United States)

    Miura, Tomoaki

    2013-05-30

    Spin selectivity in long-lived charge separation at the micellar interface is studied using the magnetic field effect (MFE). An amphiphilic viologen is complexed with a nonionic surfactant to form a supramolecular acceptor cage, of which the size is controlled by the acceptor concentration, as confirmed by dynamic light scattering measurement. Photoinduced electron transfer (ET) from a guest polyaromatic molecule to the viologen moiety is observed spin-dependently with time-resolved fluorescence (trFL) and transient absorption (TA). A negative MFE on the radical yield is successfully observed, which indicates generation of singlet-born long-lived radical pair that is realized by supramolecular control of the donor-acceptor (D-A) distances. The dominance of the singlet-precursor MFE is sensitive to the acceptor concentration, which presumably affects the D-A distance as well as the cage size. However, theoretical analysis of the MFE gives large recombination rates of ca. 10(8) s(-1), which indicate the contribution of spin-allowed recombination of the pseudocontact radical pair generated by still active in-cage diffusion. Dependence of the viologen concentration and alkyl chain length on the recombination and escape dynamics is discussed in terms of precursor spin states and the microenvironments in the cage.

  16. Laser-induced charge separation in organic nanofibers

    DEFF Research Database (Denmark)

    Tavares, Luciana; Behn, Dino; Kjelstrup-Hansen, Jakob;

    Organic semiconductors have unique properties that can be tailored via synthetic chemistry for specific applications, which combined with their low price and straight-forward processing over large areas make them interesting materials for future devices. Certain oligomers can self-assemble into c......Organic semiconductors have unique properties that can be tailored via synthetic chemistry for specific applications, which combined with their low price and straight-forward processing over large areas make them interesting materials for future devices. Certain oligomers can self......-assemble into crystalline nanofibers by vapor deposition onto muscovite mica substrates, and we have recently shown that such nanofibers can be transferred to different substrates by roll-printing and used as the active material in e.g. organic field-effect transistors (OFETs), organic light-emitting transistors (OLETs......), and organic phototransistors (OPTs). However, several device-related issues incl. charge-separation and local band structure remain poorly understood. In this work, we use electrostatic force microscopy (EFM) combined with optical microscopy to study the local surface charge of an individual organic nanofiber...

  17. Promising Strategy To Improve Charge Separation in Organic Photovoltaics: Installing Permanent Dipoles in PCBM Analogues.

    Science.gov (United States)

    de Gier, Hilde D; Jahani, Fatemeh; Broer, Ria; Hummelen, Jan C; Havenith, Remco W A

    2016-07-14

    A multidisciplinary approach involving organic synthesis and theoretical chemistry was applied to investigate a promising strategy to improve charge separation in organic photovoltaics: installing permanent dipoles in fullerene derivatives. First, a PCBM analogue with a permanent dipole in the side chain (PCBDN) and its reference analogue without a permanent dipole (PCBBz) were successfully synthesized and characterized. Second, a multiscale modeling approach was applied to investigate if a PCBDN environment around a central donor-acceptor complex indeed facilitates charge separation. Alignment of the embedding dipoles in response to charges present on the central donor-acceptor complex enhances charge separation. The good correspondence between experimentally and theoretically determined electronic and optical properties of PCBDN, PCBBz, and PCBM indicates that the theoretical analysis of the embedding effects of these molecules gives a reliable expectation for their influence on the charge separation process at a microscopic scale in a real device. This work suggests the following strategies to improve charge separation in organic photovoltaics: installing permanent dipoles in PCBM analogues and tuning the concentration of these molecules in an organic donor/acceptor blend. PMID:26478954

  18. Promising Strategy To Improve Charge Separation in Organic Photovoltaics: Installing Permanent Dipoles in PCBM Analogues.

    Science.gov (United States)

    de Gier, Hilde D; Jahani, Fatemeh; Broer, Ria; Hummelen, Jan C; Havenith, Remco W A

    2016-07-14

    A multidisciplinary approach involving organic synthesis and theoretical chemistry was applied to investigate a promising strategy to improve charge separation in organic photovoltaics: installing permanent dipoles in fullerene derivatives. First, a PCBM analogue with a permanent dipole in the side chain (PCBDN) and its reference analogue without a permanent dipole (PCBBz) were successfully synthesized and characterized. Second, a multiscale modeling approach was applied to investigate if a PCBDN environment around a central donor-acceptor complex indeed facilitates charge separation. Alignment of the embedding dipoles in response to charges present on the central donor-acceptor complex enhances charge separation. The good correspondence between experimentally and theoretically determined electronic and optical properties of PCBDN, PCBBz, and PCBM indicates that the theoretical analysis of the embedding effects of these molecules gives a reliable expectation for their influence on the charge separation process at a microscopic scale in a real device. This work suggests the following strategies to improve charge separation in organic photovoltaics: installing permanent dipoles in PCBM analogues and tuning the concentration of these molecules in an organic donor/acceptor blend.

  19. Tribo-charging properties of waste plastic granules in process of tribo-electrostatic separation

    Energy Technology Data Exchange (ETDEWEB)

    Li, Jia, E-mail: weee@sjtu.edu.cn; Wu, Guiqing; Xu, Zhenming

    2015-01-15

    Highlights: • The cyclone charging was more effective and stable than vibrating charging. • The small particle size was better changed than large ones and was more suitable recycled by TES. • The drying pretreatment is good for improving the short-term charging effect. - Abstract: Plastic products can be found everywhere in people’s daily life. With the consistent growth of plastic consumption, more and more plastic waste is generated. Considering the stable chemical and physics characteristics of plastic, regular waste management methods are not suitable for recycling economic strategy of each government, which has become a serious environmental problem. Recycling plastic waste is considered to be the best way to treat it, because it cannot only deduce the waste but also save the energy to produce new virgin plastic. Tribo-electrostatic separation is strongly recommended for plastic separation as it can preserve the original properties of plastic and has little additional pollution. In this study, plastic granules are generated by crushing plastic waste in waste electric and electronic equipment. The tribo-charging properties of plastic waste were studied by vibrating tribo-charging and cyclone tribo-charging. The triboelectric series obtained by vibrating was: (−)-PE–PS–PC–PVC–ABS–PP-(+), while the triboelectric series obtained by cyclone was (−)-PE–PS–PC–PVC–ABS–PP-(+). Further, the cyclone charging was more effective and stable than vibrating charging. The impact factors experiments showed that small particle size was better changed than large ones and were more suitable recycled by tribo-electrostatic separation. High relative humidity was identified as impede charging effect. The results of this study will help defining the operating parameters of subsequent separator.

  20. Tribo-charging properties of waste plastic granules in process of tribo-electrostatic separation

    International Nuclear Information System (INIS)

    Highlights: • The cyclone charging was more effective and stable than vibrating charging. • The small particle size was better changed than large ones and was more suitable recycled by TES. • The drying pretreatment is good for improving the short-term charging effect. - Abstract: Plastic products can be found everywhere in people’s daily life. With the consistent growth of plastic consumption, more and more plastic waste is generated. Considering the stable chemical and physics characteristics of plastic, regular waste management methods are not suitable for recycling economic strategy of each government, which has become a serious environmental problem. Recycling plastic waste is considered to be the best way to treat it, because it cannot only deduce the waste but also save the energy to produce new virgin plastic. Tribo-electrostatic separation is strongly recommended for plastic separation as it can preserve the original properties of plastic and has little additional pollution. In this study, plastic granules are generated by crushing plastic waste in waste electric and electronic equipment. The tribo-charging properties of plastic waste were studied by vibrating tribo-charging and cyclone tribo-charging. The triboelectric series obtained by vibrating was: (−)-PE–PS–PC–PVC–ABS–PP-(+), while the triboelectric series obtained by cyclone was (−)-PE–PS–PC–PVC–ABS–PP-(+). Further, the cyclone charging was more effective and stable than vibrating charging. The impact factors experiments showed that small particle size was better changed than large ones and were more suitable recycled by tribo-electrostatic separation. High relative humidity was identified as impede charging effect. The results of this study will help defining the operating parameters of subsequent separator

  1. Space charge effects of CSR

    International Nuclear Information System (INIS)

    Cooler Storage Ring (CSR), and upgrading program planned at the Heavy Ion Research Facility in Lanzhou (HIRFL), will supply beams with higher quality and intensity. Space charge effects should be considered due to this magnitude of intensity in CSR. The concept and some phenomena of space charge effects are discussed. Space charge intensity limit and space charge tune shift of normal CSR operation are given. It is of significance for the construction and operation of the future facility

  2. Long-lived charge separation and applications in artificial photosynthesis.

    Science.gov (United States)

    Fukuzumi, Shunichi; Ohkubo, Kei; Suenobu, Tomoyoshi

    2014-05-20

    Researchers have long been interested in replicating the reactivity that occurs in photosynthetic organisms. To mimic the long-lived charge separations characteristic of the reaction center in photosynthesis, researchers have applied the Marcus theory to design synthetic multistep electron-transfer (ET) systems. In this Account, we describe our recent research on the rational design of ET control systems, based on models of the photosynthetic reaction center that rely on the Marcus theory of ET. The key to obtaining a long-lived charge separation is the careful choice of electron donors and acceptors that have small reorganization energies of ET. In these cases, the driving force of back ET is located in the Marcus inverted region, where the lifetime of the charge-separated state lengthens as the driving force of back ET increases. We chose porphyrins as electron donors and fullerenes as electron acceptors, both of which have small ET reorganization energies. By linking electron donor porphyrins and electron acceptor fullerenes at appropriate distances, we achieved charge-separated states with long lifetimes. We could further lengthen the lifetimes of charge-separated states by mixing a variety of components, such as a terminal electron donor, an electron mediator, and an electron acceptor, mimicking both the photosynthetic reaction center and the multistep photoinduced ET that occurs there. However, each step in multistep ET loses a fraction of the initial excitation energy during the long-distance charge separation. To overcome this drawback in multistep ET systems, we used designed new systems where we could finely control the redox potentials and the geometry of simple donor-acceptor dyads. These modifications resulted in a small ET reorganization energy and a high-lying triplet excited state. Our most successful example, 9-mesityl-10-methylacridinium ion (Acr(+)-Mes), can undergo a fast photoinduced ET from the mesityl (Mes) moiety to the singlet excited state

  3. Nanoengineered field induced charge separation membranes manufacture thereof

    Energy Technology Data Exchange (ETDEWEB)

    O' Brien, Kevin C.; Haslam, Jeffery J.; Bourcier, William L.; Floyd, III, William Clary

    2016-08-02

    A device according to one embodiment includes a porous membrane having a surface charge and pore configuration characterized by a double layer overlap effect being present in pores of the membrane, where the porous membrane includes functional groups that preferentially interact with either cations or anions. A device according to another embodiment includes a porous membrane having a surface charge in pores thereof sufficient to impart anion or cation selectivity in the pores. Additional devices, systems and methods are also presented.

  4. Tribo-charging properties of waste plastic granules in process of tribo-electrostatic separation.

    Science.gov (United States)

    Li, Jia; Wu, Guiqing; Xu, Zhenming

    2015-01-01

    Plastic products can be found everywhere in people's daily life. With the consistent growth of plastic consumption, more and more plastic waste is generated. Considering the stable chemical and physics characteristics of plastic, regular waste management methods are not suitable for recycling economic strategy of each government, which has become a serious environmental problem. Recycling plastic waste is considered to be the best way to treat it, because it cannot only deduce the waste but also save the energy to produce new virgin plastic. Tribo-electrostatic separation is strongly recommended for plastic separation as it can preserve the original properties of plastic and has little additional pollution. In this study, plastic granules are generated by crushing plastic waste in waste electric and electronic equipment. The tribo-charging properties of plastic waste were studied by vibrating tribo-charging and cyclone tribo-charging. The triboelectric series obtained by vibrating was: (-)-PE-PS-PC-PVC-ABS-PP-(+), while the triboelectric series obtained by cyclone was (-)-PE-PS-PC-PVC-ABS-PP-(+). Further, the cyclone charging was more effective and stable than vibrating charging. The impact factors experiments showed that small particle size was better changed than large ones and were more suitable recycled by tribo-electrostatic separation. High relative humidity was identified as impede charging effect. The results of this study will help defining the operating parameters of subsequent separator.

  5. Tribo-charging properties of waste plastic granules in process of tribo-electrostatic separation.

    Science.gov (United States)

    Li, Jia; Wu, Guiqing; Xu, Zhenming

    2015-01-01

    Plastic products can be found everywhere in people's daily life. With the consistent growth of plastic consumption, more and more plastic waste is generated. Considering the stable chemical and physics characteristics of plastic, regular waste management methods are not suitable for recycling economic strategy of each government, which has become a serious environmental problem. Recycling plastic waste is considered to be the best way to treat it, because it cannot only deduce the waste but also save the energy to produce new virgin plastic. Tribo-electrostatic separation is strongly recommended for plastic separation as it can preserve the original properties of plastic and has little additional pollution. In this study, plastic granules are generated by crushing plastic waste in waste electric and electronic equipment. The tribo-charging properties of plastic waste were studied by vibrating tribo-charging and cyclone tribo-charging. The triboelectric series obtained by vibrating was: (-)-PE-PS-PC-PVC-ABS-PP-(+), while the triboelectric series obtained by cyclone was (-)-PE-PS-PC-PVC-ABS-PP-(+). Further, the cyclone charging was more effective and stable than vibrating charging. The impact factors experiments showed that small particle size was better changed than large ones and were more suitable recycled by tribo-electrostatic separation. High relative humidity was identified as impede charging effect. The results of this study will help defining the operating parameters of subsequent separator. PMID:25453321

  6. Hydrodynamics with chiral anomaly and charge separation in relativistic heavy ion collisions

    CERN Document Server

    Yin, Yi

    2015-01-01

    Matter with chiral fermions is microscopically described by theory with quantum anomaly and macroscopically described (at low energy) by anomalous hydrodynamics. For such systems in the presence of external magnetic field and chirality imbalance, a charge current is generated along the magnetic field direction --- a phenomenon known as the Chiral Magnetic Effect (CME). The quark-gluon plasma created in relativistic heavy ion collisions provides an (approximate) example, for which the CME predicts a charge separation perpendicular to the collisional reaction plane. Charge correlation measurements designed for the search of such signal have been done at RHIC and the LHC for which the interpretations, however, remain unclear due to contamination by background effects that are collective flow driven, theoretically poorly constrained, and experimentally hard to separate. Using anomalous (and viscous) hydrodynamic simulations, we make a first attempt at quantifying contributions to observed charge correlations from...

  7. Charge separation with fluctuating domains in relativistic heavy-ion collisions

    OpenAIRE

    Shou, Qi-Ye; Ma, Guo-Liang; Ma, Yu-Gang

    2014-01-01

    Charge separation induced by the chiral magnetic effect suggested that some ${\\cal P}$- or ${\\cal CP}$-odd metastable domains could be produced in a QCD vacuum in the early stage of relativistic heavy-ion collisions. Based on a multi-phase transport model, our results suggest that a domain-based scenario with final state interactions can describe the solenoidal tracker at RHIC detector (STAR) measurements of both same- and opposite-charge azimuthal angle correlations, $$, in Au+Au collisions ...

  8. Initial study of dry ultrafine coal beneficiation utilizing triboelectric charging with subsequent electrostatic separation

    Energy Technology Data Exchange (ETDEWEB)

    Link, T.A.; Killmeyer, R.P.; Elstrodt, R.H.; Haden, N.H.

    1990-10-01

    A novel, dry process using electrostatics to beneficiate ultrafine coal is being developed by the Coal Preparation Division at the Pittsburgh Energy Technology Center. The historical concept of triboelectricity and its eventual use as a means of charging coal for electrostatic separation will be discussed. Test data from a first-generation and a second-generation Tribo-Electrostatic separator are presented showing the effects of feed particle size, separator voltage, solids concentration in air, and particle velocity on separation performance. 10 refs., 10 figs., 9 tabs.

  9. Dipole-mediated rectification of intramolecular photoinduced charge separation and charge recombination.

    Science.gov (United States)

    Bao, Duoduo; Upadhyayula, Srigokul; Larsen, Jillian M; Xia, Bing; Georgieva, Boriana; Nuñez, Vicente; Espinoza, Eli M; Hartman, Joshua D; Wurch, Michelle; Chang, Andy; Lin, Chung-Kuang; Larkin, Jason; Vasquez, Krystal; Beran, Gregory J O; Vullev, Valentine I

    2014-09-17

    Controlling charge transfer at a molecular scale is critical for efficient light harvesting, energy conversion, and nanoelectronics. Dipole-polarization electrets, the electrostatic analogue of magnets, provide a means for "steering" electron transduction via the local electric fields generated by their permanent electric dipoles. Here, we describe the first demonstration of the utility of anthranilamides, moieties with ordered dipoles, for controlling intramolecular charge transfer. Donor-acceptor dyads, each containing a single anthranilamide moiety, distinctly rectify both the forward photoinduced electron transfer and the subsequent charge recombination. Changes in the observed charge-transfer kinetics as a function of media polarity were consistent with the anticipated effects of the anthranilamide molecular dipoles on the rectification. The regioselectivity of electron transfer and the molecular dynamics of the dyads further modulated the observed kinetics, particularly for charge recombination. These findings reveal the underlying complexity of dipole-induced effects on electron transfer and demonstrate unexplored paradigms for molecular rectifiers. PMID:25162490

  10. Interfacial charge separation and trapping in composite photocatalysts

    Science.gov (United States)

    Chakarov, Dinko

    We explore the phenomena of interfacial charge separation and trapping in composite metal-semiconductor systems and the interaction (energy and charge exchange) between optically excited nanoparticles and the surrounding medium. Disc-shaped copper nanoparticles (Cu NPs) were fabricated by hole-mask colloidal lithography on bare and thin titania film covered fused silica substrates. The dynamics of Cu oxide formation around the NPs were studied in water by localized surface plasmon resonance (LSPR) spectroscopy. We found that the oxidation rate is strongly enhanced under UV irradiation when the NPs are on the surface of the titania film, in comparison to NPs deposited on an inert fused silica substrate. The reason is sought in the ability of TiO2 to create hydroxyl radicals with strong oxidative potential in water under UV irradiation and the charge transfer at the interface between the Cu NPs and the TiO2. The results demonstrate the potential of using LSPR spectroscopy to monitor the oxidation of Cu NPs in situ and in different environments. The work was financially supported by The Nordic Energy Research Council through Project N-I-S-F-D.

  11. What Controls the Rate of Ultrafast Charge Transfer and Charge Separation Efficiency in Organic Photovoltaic Blends.

    Science.gov (United States)

    Jakowetz, Andreas C; Böhm, Marcus L; Zhang, Jiangbin; Sadhanala, Aditya; Huettner, Sven; Bakulin, Artem A; Rao, Akshay; Friend, Richard H

    2016-09-14

    In solar energy harvesting devices based on molecular semiconductors, such as organic photovoltaics (OPVs) and artificial photosynthetic systems, Frenkel excitons must be dissociated via charge transfer at heterojunctions to yield free charges. What controls the rate and efficiency of charge transfer and charge separation is an important question, as it determines the overall power conversion efficiency (PCE) of these systems. In bulk heterojunctions between polymer donor and fullerene acceptors, which provide a model system to understand the fundamental dynamics of electron transfer in molecular systems, it has been established that the first step of photoinduced electron transfer can be fast, of order 100 fs. But here we report the first study which correlates differences in the electron transfer rate with electronic structure and morphology, achieved with sub-20 fs time resolution pump-probe spectroscopy. We vary both the fullerene substitution and donor/fullerene ratio which allow us to control both aggregate size and the energetic driving force for charge transfer. We observe a range of electron transfer times from polymer to fullerene, from 240 fs to as short as 37 fs. Using ultrafast electro-optical pump-push-photocurrent spectroscopy, we find the yield of free versus bound charges to be weakly dependent on the energetic driving force, but to be very strongly dependent on fullerene aggregate size and packing. Our results point toward the importance of state accessibility and charge delocalization and suggest that energetic offsets between donor and acceptor levels are not an important criterion for efficient charge generation. This provides design rules for next-generation materials to minimize losses related to driving energy and boost PCE.

  12. What Controls the Rate of Ultrafast Charge Transfer and Charge Separation Efficiency in Organic Photovoltaic Blends.

    Science.gov (United States)

    Jakowetz, Andreas C; Böhm, Marcus L; Zhang, Jiangbin; Sadhanala, Aditya; Huettner, Sven; Bakulin, Artem A; Rao, Akshay; Friend, Richard H

    2016-09-14

    In solar energy harvesting devices based on molecular semiconductors, such as organic photovoltaics (OPVs) and artificial photosynthetic systems, Frenkel excitons must be dissociated via charge transfer at heterojunctions to yield free charges. What controls the rate and efficiency of charge transfer and charge separation is an important question, as it determines the overall power conversion efficiency (PCE) of these systems. In bulk heterojunctions between polymer donor and fullerene acceptors, which provide a model system to understand the fundamental dynamics of electron transfer in molecular systems, it has been established that the first step of photoinduced electron transfer can be fast, of order 100 fs. But here we report the first study which correlates differences in the electron transfer rate with electronic structure and morphology, achieved with sub-20 fs time resolution pump-probe spectroscopy. We vary both the fullerene substitution and donor/fullerene ratio which allow us to control both aggregate size and the energetic driving force for charge transfer. We observe a range of electron transfer times from polymer to fullerene, from 240 fs to as short as 37 fs. Using ultrafast electro-optical pump-push-photocurrent spectroscopy, we find the yield of free versus bound charges to be weakly dependent on the energetic driving force, but to be very strongly dependent on fullerene aggregate size and packing. Our results point toward the importance of state accessibility and charge delocalization and suggest that energetic offsets between donor and acceptor levels are not an important criterion for efficient charge generation. This provides design rules for next-generation materials to minimize losses related to driving energy and boost PCE. PMID:27538341

  13. An improved charge pump with suppressed charge sharing effect

    Directory of Open Access Journals (Sweden)

    Na Bai

    2013-09-01

    Full Text Available A differential charge pump with reduced charge sharing effect is presented. The current-steering topology is adopted for fast switching. A replica charge pump is added to provide a current path for the complementary branch of the master charge pump in the current switching. Through the replica charge pump, the voltage at the complementary node of the master charge pump keeps stable during switching, and the dynamic charge sharing effect is avoided. Apply the charge pump to a 4.8 GHz band integer-N PLL, the measured reference spur is -49.7dBc with a 4-MHz reference frequency.

  14. Separating spin and charge transport in single-wall carbon nanotubes

    NARCIS (Netherlands)

    Tombros, N; van der Molen, SJ; van Wees, BJ

    2006-01-01

    We demonstrate spin injection and detection in single wall carbon nanotubes using a four-terminal nonlocal geometry. This measurement geometry completely separates the charge and spin circuits. Hence all spurious magnetoresistance effects are eliminated and the measured signal is due to spin accumul

  15. Charge-regularization effects on polyelectrolytes

    Science.gov (United States)

    Muthukumar, Murugappan

    2012-02-01

    When electrically charged macromolecules are dispersed in polar solvents, their effective net charge is generally different from their chemical charges, due to competition between counterion adsorption and the translational entropy of dissociated counterions. The effective charge changes significantly as the experimental conditions change such as variations in solvent quality, temperature, and the concentration of added small electrolytes. This charge-regularization effect leads to major difficulties in interpreting experimental data on polyelectrolyte solutions and challenges in understanding the various polyelectrolyte phenomena. Even the most fundamental issue of experimental determination of molar mass of charged macromolecules by light scattering method has been difficult so far due to this feature. We will present a theory of charge-regularization of flexible polyelectrolytes in solutions and discuss the consequences of charge-regularization on (a) experimental determination of molar mass of polyelectrolytes using scattering techniques, (b) coil-globule transition, (c) macrophase separation in polyelectrolyte solutions, (c) phase behavior in coacervate formation, and (d) volume phase transitions in polyelectrolyte gels.

  16. Coupling between pore formation and phase separation in charged lipid membranes

    Science.gov (United States)

    Himeno, Hiroki; Ito, Hiroaki; Higuchi, Yuji; Hamada, Tsutomu; Shimokawa, Naofumi; Takagi, Masahiro

    2015-12-01

    We investigated the effect of charge on the membrane morphology of giant unilamellar vesicles (GUVs) composed of various mixtures containing charged lipids. We observed the membrane morphologies by fluorescent and confocal laser microscopy in lipid mixtures consisting of a neutral unsaturated lipid [dioleoylphosphatidylcholine (DOPC)], a neutral saturated lipid [dipalmitoylphosphatidylcholine (DPPC)], a charged unsaturated lipid [dioleoylphosphatidylglycerol (DOP G(-)) ], a charged saturated lipid [dipalmitoylphosphatidylglycerol (DPP G(-)) ], and cholesterol (Chol). In binary mixtures of neutral DOPC-DPPC and charged DOPC -DPP G(-) , spherical vesicles were formed. On the other hand, pore formation was often observed with GUVs consisting of DOP G(-) and DPPC. In a DPPC-DPPG(-) -Chol ternary mixture, pore-formed vesicles were also frequently observed. The percentage of pore-formed vesicles increased with the DPP G(-) concentration. Moreover, when the head group charges of charged lipids were screened by the addition of salt, pore-formed vesicles were suppressed in both the binary and ternary charged lipid mixtures. We discuss the mechanisms of pore formation in charged lipid mixtures and the relationship between phase separation and the membrane morphology. Finally, we reproduce the results seen in experimental systems by using coarse-grained molecular dynamics simulations.

  17. Spin-charge separation and anomalous correlation functions in the edge states of quantum hall liquids

    CERN Document Server

    Lee, H C

    1998-01-01

    First, we have investigated chiral edges of a quantum Hall liquids at filling factor nu=2. The separation of spin and charge degrees of freedom becomes manifest in the presence of long- range Coulomb interaction. Due to the spin-charge separation the tunneling density of states takes the form D(omega) approx ( -lnl omega l) sup 1 sup / sup 2. Experimentally, the spin-charge separation can be revealed in the temperature and voltage dependence of the tunneling current into Fermi liquid reservoir. Second, the charge and spin correlation functions of partially spin-polarized edge electrons of a quantum Hall bar are studied using effective Hamiltonian and bosonization techniques. In the presence of the Coulomb interaction between the edges with opposite chirality we find a different crossover behavior in spin and charge correlation functions. The crossover of the spin correlation function in the Coulomb dominated regime is characterized by an anomalous exponent, which originates from the finite value of the effect...

  18. Localized charged states and phase separation near second order phase transition

    OpenAIRE

    Kabanov, V. V.; Mamin, R. F.; Shaposhnikova, T. S.

    2008-01-01

    Localized charged states and phase segregation are described in the framework of the phenomenological Ginzburg-Landau theory of phase transitions. The Coulomb interactions determines the charge distribution and the characteristic length of the phase separated states. The phase separation with charge segregation becomes possible because of the large dielectric constant and the small density of extra charge in the range of charge localization. The phase diagram is calculated and the energy gain...

  19. Screening Effect in Charge Qubit

    Institute of Scientific and Technical Information of China (English)

    HUA Ming; XIAO Xiao; GAO Yi-Bo

    2011-01-01

    We study the influence of screening effect on quantum decoherence for charge qubit and the process of quantum information storage. When the flux produced by the circulating current in SQUID loop is considered, screening effect is formally characterized by a LC resonator. Using large-detuning condition and Fr(o)hlich transformation in the qubit-cavity-resonator system, we calculate the decoherence factor for charge qubit and the effective qubit-cavity Hamiltonian. The decoherence factor owns a factorized structure, it shows that screening effect is a resource of decoherence for charge qubit. The effective Hamiltonian shows that the screening effect results in a frequency shift for charge qubit and a modified qubit-cavity coupling constant induced by a LC resonator.

  20. Motion-based, high-yielding, and fast separation of different charged organics in water.

    Science.gov (United States)

    Xuan, Mingjun; Lin, Xiankun; Shao, Jingxin; Dai, Luru; He, Qiang

    2015-01-12

    We report a self-propelled Janus silica micromotor as a motion-based analytical method for achieving fast target separation of polyelectrolyte microcapsules, enriching different charged organics with low molecular weights in water. The self-propelled Janus silica micromotor catalytically decomposes a hydrogen peroxide fuel and moves along the direction of the catalyst face at a speed of 126.3 μm s(-1) . Biotin-functionalized Janus micromotors can specifically capture and rapidly transport streptavidin-modified polyelectrolyte multilayer capsules, which could effectively enrich and separate different charged organics in water. The interior of the polyelectrolyte multilayer microcapsules were filled with a strong charged polyelectrolyte, and thus a Donnan equilibrium is favorable between the inner solution within the capsules and the bulk solution to entrap oppositely charged organics in water. The integration of these self-propelled Janus silica micromotors and polyelectrolyte multilayer capsules into a lab-on-chip device that enables the separation and analysis of charged organics could be attractive for a diverse range of applications.

  1. Study of Separator Vertex Angle(s) Effect on Rear Charge in Travelling Tandem Warhead%串联战斗部中隔板顶角对后级装药影响的研究

    Institute of Scientific and Technical Information of China (English)

    李斌; 苟瑞君; 陈亚红; 孙建兵

    2013-01-01

    为了研究破-破型串联战斗部中隔板顶角对后级装药的影响,采用三维数值模拟的方法,研究了不同顶角的隔板对后级爆炸成型弹丸(简称EFP)速度及成型的影响.研究发现隔板顶角对后级EFP速度及成型有较大影响:隔板顶角越小其阻挡爆轰波的效果越差,对后级EFP速度及成型影响越大;隔板顶角越大越有利阻挡爆轰波,但顶角太大时不利于翻转会与后级EFP发生碰撞,影响后级EFP速度及成型.所以隔板顶角存在一个最佳角度,在最佳角度范围内,隔板可以有效减小对后级EFP速度及成型的影响;当隔板顶角大于或者小于最佳角度时,隔板会对后级EFP的速度及成型有较大影响.该研究结果可用于串联战斗部结构设计.%In order to study the effect of separators vertex angle to the rear charge, a three dimensional numerical simulation was used to simulated the speed and shape of explosion forming projectile ( EFP) in different separator 's vertex angle. Research show that the smaller the vertex angle of separator is, the worse the effect to resist detonation wave and the more influence on the EFP speed and formation will be. The bigger vertex angle of separator was more conductive to resist detonation wave, but which may go against to the separator's turn, and even conllide with the EFP. Therefore, there is an optimal angle for the separator to reduce the effect efficiently on the speed and the formation of the rear EFP. When the separator's vertex angle exceeded or less than the optimal angle, the separator will make significant influence on the speed and formation of the rear EFP.

  2. Origin of space-separated charges in photoexcited organic heterojunctions on ultrafast time scales

    CERN Document Server

    Janković, Veljko

    2016-01-01

    We present detailed investigation of ultrafast (sub-ps) exciton dynamics in the lattice model of a donor/acceptor heterojunction. Exciton generation by means of a photoexcitation, exciton dissociation, and further charge separation are treated on equal footing. The experimentally observed presence of space-separated charges at $\\lesssim 100$ fs after the photoexcitation is usually attributed to ultrafast transitions from excitons in the donor to charge transfer and charge separated states. Here, we show, however, that space-separated charges appearing on $\\lesssim 100$-fs time scales are predominantly directly optically generated. Our theoretical insights into the ultrafast pump-probe spectroscopy challenge usual interpretations of pump-probe spectra in terms of ultrafast population transfer from donor excitons to space-separated charges.

  3. Light-Induced Charge Separation and Transfer in Bacteriorhodopsin

    Institute of Scientific and Technical Information of China (English)

    HUANG Yu-Hua; LI Qing-Guo; ZHAO You-Yuan; ZHANG Zhong-Bin; OU-YANG Xiao-Ping; GONG Qin-Gan; CHEN Ling-Bing; LI Fu-Ming; LIU Jian; DING Jian-Dong

    2000-01-01

    The photo-voltage signals in bacteriorhodopsin(bR) excited by 1064nm pulse laser are different from those by 532 or 355 nm. It shows that the positive and negative photoelectric signals are produced by the motion of the positive and negative charges, respectively, and more energy is needed for producing the positive charges than the negative. The mechanism of light-induced charge generation and charge transfer in bR was studied and analyzed by measuring the photoelectric signals with different impedance of measuring circuit and different pulse-width of 532 nm laser as pump light.

  4. Natural Limits for Currents in Charge Separated Pulsar Magnetospheres

    CERN Document Server

    Jessner, A; Kunzl, T A

    2002-01-01

    Rough estimates and upper limits on current and particle densities form the basis of most of the canonical pulsar models. Whereas the surface of the rotating neutron star is capable of supplying sufficient charges to provide a current that, given the polar cap potential, could easily fuel the observed energy loss processes, observational and theoretical constraints provide strict upper limits to the charge densities. The space charge of a current consisting solely of particles having only one sign creates a compensating potential that will make the maximum current dependent on potential and distance. In the non-relativistic case this fact is expressed in the familiar Child-Langmuir law. Its relativistic generalization and subsequent application to the inner pulsar magnetosphere provides clear limits on the strength and radial extension of charged currents originating on the polar cap. Violent Pierce-type oscillations set in, if one attempts to inject more current than the space charge limit into a given volum...

  5. Fast charge separation in a non-fullerene organic solar cell with a small driving force

    Science.gov (United States)

    Liu, Jing; Chen, Shangshang; Qian, Deping; Gautam, Bhoj; Yang, Guofang; Zhao, Jingbo; Bergqvist, Jonas; Zhang, Fengling; Ma, Wei; Ade, Harald; Inganäs, Olle; Gundogdu, Kenan; Gao, Feng; Yan, He

    2016-07-01

    Fast and efficient charge separation is essential to achieve high power conversion efficiency in organic solar cells (OSCs). In state-of-the-art OSCs, this is usually achieved by a significant driving force, defined as the offset between the bandgap (Egap) of the donor/acceptor materials and the energy of the charge transfer (CT) state (ECT), which is typically greater than 0.3 eV. The large driving force causes a relatively large voltage loss that hinders performance. Here, we report non-fullerene OSCs that exhibit ultrafast and efficient charge separation despite a negligible driving force, as ECT is nearly identical to Egap. Moreover, the small driving force is found to have minimal detrimental effects on charge transfer dynamics of the OSCs. We demonstrate a non-fullerene OSC with 9.5% efficiency and nearly 90% internal quantum efficiency despite a low voltage loss of 0.61 V. This creates a path towards highly efficient OSCs with a low voltage loss.

  6. The lowest-energy charge-transfer state and its role in charge separation in organic photovoltaics.

    Science.gov (United States)

    Nan, Guangjun; Zhang, Xu; Lu, Gang

    2016-06-29

    Energy independent, yet higher than 90% internal quantum efficiency (IQE), has been observed in many organic photovoltaics (OPVs). However, its physical origin remains largely unknown and controversial. The hypothesis that the lowest charge-transfer (CT) state may be weakly bound at the interface has been proposed to rationalize the experimental observations. In this paper, we study the nature of the lowest-energy CT (CT1) state, and show conclusively that the CT1 state is localized in typical OPVs. The electronic couplings in the donor and acceptor are found to determine the localization of the CT1 state. We examine the geminate recombination of the CT1 state and estimate its lifetime from first principles. We identify the vibrational modes that contribute to the geminate recombination. Using material parameters determined from first principles and experiments, we carry out kinetic Monte Carlo simulations to examine the charge separation of the localized CT1 state. We find that the localized CT1 state can indeed yield efficient charge separation with IQE higher than 90%. Dynamic disorder and configuration entropy can provide the energetic and entropy driving force for charge separation. Charge separation efficiency depends more sensitively on the dimension and crystallinity of the acceptor parallel to the interface than that normal to the interface. Reorganization energy is found to be the most important material parameter for charge separation, and lowering the reorganization energy of the donor should be pursued in the materials design. PMID:27306609

  7. The lowest-energy charge-transfer state and its role in charge separation in organic photovoltaics.

    Science.gov (United States)

    Nan, Guangjun; Zhang, Xu; Lu, Gang

    2016-06-29

    Energy independent, yet higher than 90% internal quantum efficiency (IQE), has been observed in many organic photovoltaics (OPVs). However, its physical origin remains largely unknown and controversial. The hypothesis that the lowest charge-transfer (CT) state may be weakly bound at the interface has been proposed to rationalize the experimental observations. In this paper, we study the nature of the lowest-energy CT (CT1) state, and show conclusively that the CT1 state is localized in typical OPVs. The electronic couplings in the donor and acceptor are found to determine the localization of the CT1 state. We examine the geminate recombination of the CT1 state and estimate its lifetime from first principles. We identify the vibrational modes that contribute to the geminate recombination. Using material parameters determined from first principles and experiments, we carry out kinetic Monte Carlo simulations to examine the charge separation of the localized CT1 state. We find that the localized CT1 state can indeed yield efficient charge separation with IQE higher than 90%. Dynamic disorder and configuration entropy can provide the energetic and entropy driving force for charge separation. Charge separation efficiency depends more sensitively on the dimension and crystallinity of the acceptor parallel to the interface than that normal to the interface. Reorganization energy is found to be the most important material parameter for charge separation, and lowering the reorganization energy of the donor should be pursued in the materials design.

  8. Local Intermolecular Order Controls Photoinduced Charge Separation at Donor/Acceptor Interfaces in Organic Semiconductors

    Energy Technology Data Exchange (ETDEWEB)

    Feier, Hilary M.; Reid, Obadiah G.; Pace, Natalie A.; Park, Jaehong; Bergkamp, Jesse J.; Sellinger, Alan; Gust, Devens; Rumbles, Garry

    2016-03-23

    How free charge is generated at organic donor-acceptor interfaces is an important question, as the binding energy of the lowest energy (localized) charge transfer states should be too high for the electron and hole to escape each other. Recently, it has been proposed that delocalization of the electronic states participating in charge transfer is crucial, and aggregated or otherwise locally ordered structures of the donor or the acceptor are the precondition for this electronic characteristic. The effect of intermolecular aggregation of both the polymer donor and fullerene acceptor on charge separation is studied. In the first case, the dilute electron acceptor triethylsilylhydroxy-1,4,8,11,15,18,22,25-octabutoxyphthalocyaninatosilicon(IV) (SiPc) is used to eliminate the influence of acceptor aggregation, and control polymer order through side-chain regioregularity, comparing charge generation in 96% regioregular (RR-) poly(3-hexylthiophene) (P3HT) with its regiorandom (RRa-) counterpart. In the second case, ordered phases in the polymer are eliminated by using RRa-P3HT, and phenyl-C61-butyric acid methyl ester (PC61BM) is used as the acceptor, varying its concentration to control aggregation. Time-resolved microwave conductivity, time-resolved photoluminescence, and transient absorption spectroscopy measurements show that while ultrafast charge transfer occurs in all samples, long-lived charge carriers are only produced in films with intermolecular aggregates of either RR-P3HT or PC61BM, and that polymer aggregates are just as effective in this regard as those of fullerenes.

  9. Frustrated phase separation in two-dimensional charged systems

    OpenAIRE

    Ortix, C.; Lorenzana, J.; Di Castro, C.

    2005-01-01

    We study phase separation frustrated by the long-range Coulomb interaction in two dimensional electronic systems with emphasys in the case of a metallic and an insulating phase. We find that two-dimensional systems are more prone to mesoscopic frustrated phase separation than the three dimensional ones.

  10. Energy conversion by surface-tension driven charge separation

    CERN Document Server

    Pini, Cesare; Dietzel, Mathias

    2016-01-01

    In this work, the shear-induced electrokinetic streaming potential present in free-surface electrolytic flows subjected to a gradient in surface tension is assessed. Firstly, for a Couette flow with fully resolved electric double layer (EDL), the streaming potential per surface stress as a function of the Debye parameter and surface potential is analyzed. By contrast to the Smoluchowski limit in pressure-driven channel flow, the shear-induced streaming potential vanishes for increasing Debye parameter (infinitely thin EDL), unless the free surface contains (induced) surface charge or the flow at the charged, solid wall is permitted to slip. Secondly, a technical realization of surface-tension induced streaming is proposed, with surface stress acting on the free (slipping) surfaces of a micro-structured, superhydrophobic wall. The streaming potential is analyzed with respect to the slip parameter and surface charge. Finally, the surface tension is assumed to vary with temperature (thermocapillarity) or with su...

  11. Coarse-grained molecular dynamics simulation of binary charged lipid membranes: Phase separation and morphological dynamics

    CERN Document Server

    Ito, Hiroaki; Shimokawa, Naofumi

    2016-01-01

    Biomembranes, which are mainly composed of neutral and charged lipids, exhibit a large variety of functional structures and dynamics. Here, we report a coarse-grained molecular dynamics (MD) simulation of the phase separation and morphological dynamics in charged lipid bilayer vesicles. The screened long-range electrostatic repulsion among charged head groups delays or inhibits the lateral phase separation in charged vesicles compared with neutral vesicles, suggesting the transition of the phase-separation mechanism from spinodal decomposition to nucleation or homogeneous dispersion. Moreover, the electrostatic repulsion causes morphological changes, such as pore formation, and further transformations into disk, string, and bicelle structures, which are spatiotemporally coupled to the lateral segregation of charged lipids. Based on our coarse-grained MD simulation, we propose a plausible mechanism of pore formation at the molecular level. The pore formation in a charged-lipid-rich domain is initiated by the p...

  12. Effective Topological Charge Cancelation Mechanism

    Science.gov (United States)

    Mesarec, Luka; Góźdź, Wojciech; Iglič, Aleš; Kralj, Samo

    2016-06-01

    Topological defects (TDs) appear almost unavoidably in continuous symmetry breaking phase transitions. The topological origin makes their key features independent of systems’ microscopic details; therefore TDs display many universalities. Because of their strong impact on numerous material properties and their significant role in several technological applications it is of strong interest to find simple and robust mechanisms controlling the positioning and local number of TDs. We present a numerical study of TDs within effectively two dimensional closed soft films exhibiting in-plane orientational ordering. Popular examples of such class of systems are liquid crystalline shells and various biological membranes. We introduce the Effective Topological Charge Cancellation mechanism controlling localised positional assembling tendency of TDs and the formation of pairs {defect, antidefect} on curved surfaces and/or presence of relevant “impurities” (e.g. nanoparticles). For this purpose, we define an effective topological charge Δmeff consisting of real, virtual and smeared curvature topological charges within a surface patch Δς identified by the typical spatially averaged local Gaussian curvature K. We demonstrate a strong tendency enforcing Δmeff → 0 on surfaces composed of Δς exhibiting significantly different values of spatially averaged K. For Δmeff ≠ 0 we estimate a critical depinning threshold to form pairs {defect, antidefect} using the electrostatic analogy.

  13. Heterostructured magnetite-titanate nanosheets for prompt charge selective binding and magnetic separation of mixed proteins.

    Science.gov (United States)

    Zhou, Qinhua; Lu, Zhufeng; Cao, Xuebo

    2014-02-01

    We reported the prompt charge selective binding and magnetic separation of mixed proteins by utilizing heterostructured Fe3O4-Na2Ti3O7 nanosheets. Fe3O4-Na2Ti3O7 nanosheets are found to combine a variety of structure and property merits, such as the increased interlayer galleries, exposed exchange sites, flexible framework, and magnetic manipulability. Probing the dissociation dynamics of Na(+) inside the nanosheets reveals that they possess remarkably enhanced Na(+) dissociation capability and the dissociation rate of Na(+) reaches 7.9×10(-)(6)mol g(-)(1)s(-)(1), much superior to titanate nanotubes. In model protein separation experiments, we utilize mixed proteins containing albumin and hemoglobin to assess Fe3O4-Na2Ti3O7 nanosheets. It is found that, by controlling the pH of the sample at 6, positively charged hemoglobin and negatively charged albumin are immediately separated (∼5s) by the nanosheets and the saturated loading capacity of hemoglobin on the nanosheets reaches 4.7±0.61g g(-)(1). Furthermore, hemoglobin bound to the nanosheets can be readily released after buffer wash and is not damaged, while the nanosheets are recyclable and maintain their high efficiency. The outstanding performance of Fe3O4-Na2Ti3O7 nanosheets in separating mixed proteins is attributed to the ultrafast Na(+) dissociation rate, flexible titanate framework, open geometry, and aqueous-like environment to stabilize proteins. These merits, together with the recyclability and cost effectiveness, should make Fe3O4-Na2Ti3O7 nanosheets ideal candidates for biological recognition, isolation, and purification under technologically useful conditions. PMID:24267329

  14. Fractional charge separation in the hard-core Bose Hubbard Model on the Kagome Lattice

    Science.gov (United States)

    Zhang, Xue Feng; Eggert, Sebastian

    2013-03-01

    We consider the hard core Bose Hubbard Model on a Kagome lattice with fixed (open) boundary conditions on two edges. We find that the fixed boundary conditions lift the degeneracy and freeze the system at 1/3 and 2/3 filling at small hopping. At larger hopping strengths, fractional charges spontaneously separate and are free to move to the edges of the system, which leads to a novel compressible phase with solid order. The compressibility is due to excitations on the edge which display a chrial symmetry breaking that is reminiscent of the quantum Hall effect. Large scale Monte Carlo simulations confirm the analytical calculations.

  15. Spatially separated charge densities of electrons and holes in organic-inorganic halide perovskites

    International Nuclear Information System (INIS)

    Solution-processable methylammonium lead trihalide perovskites exhibit remarkable high-absorption and low-loss properties for solar energy conversion. Calculation from density functional theory indicates the presence of non-equivalent halogen atoms in the unit cell because of the specific orientation of the organic cation. Considering the 〈100〉 orientation as an example, I1, one of the halogen atoms, differs from the other iodine atoms (I2 and I3) in terms of its interaction with the organic cation. The valance-band-maximum (VBM) and conduction-band-minimum (CBM) states are derived mainly from 5p orbital of I1 atom and 6p orbital of Pb atom, respectively. The spatially separated charge densities of the electrons and holes justify the low recombination rate of the pure iodide perovskite. Chlorine substitution further strengthens the unique position of the I1 atom, leading to more localized charge density around the I1 atom and less charge density around the other atoms at the VBM state. The less overlap of charge densities between the VBM and CBM states explains the relatively lower carrier recombination rate of the iodine-chlorine mixed perovskite. Chlorine substitution significantly reduces the effective mass at a direction perpendicular to the Pb-Cl bond and organic axis, enhancing the carrier transport property of the mixed perovskite in this direction

  16. Spatially separated charge densities of electrons and holes in organic-inorganic halide perovskites

    Energy Technology Data Exchange (ETDEWEB)

    Li, Dan; Liang, Chunjun, E-mail: chjliang@bjtu.edu.cn, E-mail: zhqhe@bjtu.edu.cn; Zhang, Huimin; You, Fangtian; He, Zhiqun, E-mail: chjliang@bjtu.edu.cn, E-mail: zhqhe@bjtu.edu.cn [Key Laboratory of Luminescence and Optical Information, Ministry of Education, School of Science, Beijing Jiaotong University, Beijing 100044 (China); Zhang, Chunxiu [Information Recording Materials Lab, Beijing Institute of Graphic Communication, Beijing 102600 (China)

    2015-02-21

    Solution-processable methylammonium lead trihalide perovskites exhibit remarkable high-absorption and low-loss properties for solar energy conversion. Calculation from density functional theory indicates the presence of non-equivalent halogen atoms in the unit cell because of the specific orientation of the organic cation. Considering the 〈100〉 orientation as an example, I{sub 1}, one of the halogen atoms, differs from the other iodine atoms (I{sub 2} and I{sub 3}) in terms of its interaction with the organic cation. The valance-band-maximum (VBM) and conduction-band-minimum (CBM) states are derived mainly from 5p orbital of I{sub 1} atom and 6p orbital of Pb atom, respectively. The spatially separated charge densities of the electrons and holes justify the low recombination rate of the pure iodide perovskite. Chlorine substitution further strengthens the unique position of the I{sub 1} atom, leading to more localized charge density around the I{sub 1} atom and less charge density around the other atoms at the VBM state. The less overlap of charge densities between the VBM and CBM states explains the relatively lower carrier recombination rate of the iodine-chlorine mixed perovskite. Chlorine substitution significantly reduces the effective mass at a direction perpendicular to the Pb-Cl bond and organic axis, enhancing the carrier transport property of the mixed perovskite in this direction.

  17. The Impact of Donor-Acceptor Phase Separation on the Charge Carrier Dynamics in pBTTT:PCBM Photovoltaic Blends

    KAUST Repository

    Gehrig, Dominik W.

    2015-04-07

    The effect of donor–acceptor phase separation, controlled by the donor–acceptor mixing ratio, on the charge generation and recombination dynamics in pBTTT-C14:PC70BM bulk heterojunction photovoltaic blends is presented. Transient absorption (TA) spectroscopy spanning the dynamic range from pico- to microseconds in the visible and near-infrared spectral regions reveals that in a 1:1 blend exciton dissociation is ultrafast; however, charges cannot entirely escape their mutual Coulomb attraction and thus predominantly recombine geminately on a sub-ns timescale. In contrast, a polymer:fullerene mixing ratio of 1:4 facilitates the formation of spatially separated, that is free, charges and reduces substantially the fraction of geminate charge recombination, in turn leading to much more efficient photovoltaic devices. This illustrates that spatially extended donor or acceptor domains are required for the separation of charges on an ultrafast timescale (<100 fs), indicating that they are not only important for efficient charge transport and extraction, but also critically influence the initial stages of free charge carrier formation.

  18. Studies on density dependence of charge separation in a direct energy converter using slanted Cusp magnetic field

    International Nuclear Information System (INIS)

    In an advanced fusion, fusion-produced charged particles must be separated from each other for efficient energy conversion to electricity. The CuspDEC performs this function of separation and direct energy conversion. Analysis of working characteristics of CuspDEC on plasma density is an important subject. This paper summarizes and discusses experimental and theoretical works for high density plasma by using a small scale experimental device employing a slanted cusp magnetic field. When the incident plasma is low-density, good separation of the charged particles can be accomplished and this is explained by the theory based on a single particle motion. In high density plasma, however, this theory cannot be always applied due to space charge effects. In the experiment, as gradient of the field line increases, separation capability of the charged particles becomes higher. As plasma density becomes higher, however, separation capability becomes lower. This can be qualitatively explained by using calculations of the modified Störmer potential including space charge potential. (author)

  19. Effects of granular charge on flow and mixing

    Science.gov (United States)

    Shinbrot, T.; Herrmann, H. J.

    2008-12-01

    Sandstorms in the desert have long been reported to produce sparks and other electrical disturbances - indeed as long ago as 1850, Faraday commented on the peculiarities of granular charging during desert sandstorms. Similarly, lightning strikes within volcanic dust plumes have been repeatedly reported for over half a century, but remain unexplained. The problem of granular charging has applied, as well as natural, implications, for charged particle clouds frequently generate spectacularly devastating dust explosions in granular processing plants, and sand becomes strongly electrified by helicopters traveling in desert environments. The issue even has implications for missions to the Moon and to Mars, where charged dust degrades solar cells viability and clings to spacesuits, limiting the lifetime of their joints. Despite the wide-ranging importance of granular charging, even the simplest aspects of its causes remain elusive. To take one example, sand grains in the desert manage to charge one another despite having only similar materials to rub against over expanses of many miles - thus existing theories of charging due to material differences fail entirely to account for the observed charging of desert sands. In this talk, we describe recent progress made in identifying underlying causes of granular charging, both in desert-like environments and in industrial applications, and we examine effects of granular charging on flow, mixing and separation of common granular materials. We find that charging of identical grains can occur under simple laboratory conditions, and we make new predictions for the effects of this charging on granular behaviours.

  20. The direct observation of charge separation dynamics in CdSe quantum dots/cobaloxime hybrids

    Energy Technology Data Exchange (ETDEWEB)

    Huang, J.; Tang, Y.; Mulfort, Karen L.; Zhang, Xiaoyi

    2016-02-14

    In this work, we investigated photoinduced charge separation dynamics in a CdSe quantum dot/cobaloxime molecular catalyst hybrid using the combination of transient optical (OTA) and X-ray absorption (XTA) spectroscopy. We show that ultrafast charge separation occurs through electron transfer (ET) from CdSe QDs to cobaloxime. In addition to the enhanced 1S exciton bleach recovery in CdSe QDs due to the presence of cobaloxime, the direct evidence for ET process, i.e. the formation of the transient charge separated state, is captured by XTA. These results not only demonstrate the capability of XTA to capture the transient species during the photoinduced reactions in hybrid nanostructures but also enhance our understanding of charge separation dynamics in semiconductor nanocrystal/molecular catalyst hybrid

  1. Synthetic system mimicking the energy transfer and charge separation of natural photosynthesis

    Energy Technology Data Exchange (ETDEWEB)

    Gust, D.; Moore, T.A.

    1985-05-01

    A synthetic molecular triad consisting of a porphyrin P linked to both a quinone Q and a carotenoid polyene C has been prepared as a mimic of natural photosynthesis for solar energy conversion purposes. Laser flash excitation of the porphyrin moiety yields a charge-separated state Csup(+.)-P-Qsup(-.) within 100 ps with a quantum yield of more than 0.25. This charge-separated state has a lifetime on the microsecond time scale in suitable solvents. The triad also models photosynthetic antenna function and photoprotection from singlet oxygen damge. The successful biomimicry of photosynthetic charge separation is in part the result of multistep electron transfers which rapidly separate the charges and leave the system at high potential, but with a considerable barrier to recombination.

  2. Sliding-triboelectric nanogenerators based on in-plane charge-separation mechanism.

    Science.gov (United States)

    Wang, Sihong; Lin, Long; Xie, Yannan; Jing, Qingshen; Niu, Simiao; Wang, Zhong Lin

    2013-05-01

    Aiming at harvesting ambient mechanical energy for self-powered systems, triboelectric nanogenerators (TENGs) have been recently developed as a highly efficient, cost-effective and robust approach to generate electricity from mechanical movements and vibrations on the basis of the coupling between triboelectrification and electrostatic induction. However, all of the previously demonstrated TENGs are based on vertical separation of triboelectric-charged planes, which requires sophisticated device structures to ensure enough resilience for the charge separation, otherwise there is no output current. In this paper, we demonstrated a newly designed TENG based on an in-plane charge separation process using the relative sliding between two contacting surfaces. Using Polyamide 6,6 (Nylon) and polytetrafluoroethylene (PTFE) films with surface etched nanowires, the two polymers at the opposite ends of the triboelectric series, the newly invented TENG produces an open-circuit voltage up to ~1300 V and a short-circuit current density of 4.1 mA/m(2) with a peak power density of 5.3 W/m(2), which can be used as a direct power source for instantaneously driving hundreds of serially connected light-emitting diodes (LEDs). The working principle and the relationships between electrical outputs and the sliding motion are fully elaborated and systematically studied, providing a new mode of TENGs with diverse applications. Compared to the existing vertical-touching based TENGs, this planar-sliding TENG has a high efficiency, easy fabrication, and suitability for many types of mechanical triggering. Furthermore, with the relationship between the electrical output and the sliding motion being calibrated, the sliding-based TENG could potentially be used as a self-powered displacement/speed/acceleration sensor. PMID:23581714

  3. Nuclear charge and isobar separation in a gas-filled enge split-pole magnetic spectrograph

    International Nuclear Information System (INIS)

    The sepration technique is based on the fact that charge-changing processes of an ion in a gas, if they occur frequently enough in a magnetic field region, lead to trajectories determined by the average charge state of the ion in the gas. The technique has been used to separate isobaric 58Ni and 58Fe ions. 7 refs., 4 figs., 1 tab

  4. Excitation energy transfer and charge separation in photosystem II membranes revisited.

    Science.gov (United States)

    Broess, Koen; Trinkunas, Gediminas; van der Weij-de Wit, Chantal D; Dekker, Jan P; van Hoek, Arie; van Amerongen, Herbert

    2006-11-15

    We have performed time-resolved fluorescence measurements on photosystem II (PSII) containing membranes (BBY particles) from spinach with open reaction centers. The decay kinetics can be fitted with two main decay components with an average decay time of 150 ps. Comparison with recent kinetic exciton annihilation data on the major light-harvesting complex of PSII (LHCII) suggests that excitation diffusion within the antenna contributes significantly to the overall charge separation time in PSII, which disagrees with previously proposed trap-limited models. To establish to which extent excitation diffusion contributes to the overall charge separation time, we propose a simple coarse-grained method, based on the supramolecular organization of PSII and LHCII in grana membranes, to model the energy migration and charge separation processes in PSII simultaneously in a transparent way. All simulations have in common that the charge separation is fast and nearly irreversible, corresponding to a significant drop in free energy upon primary charge separation, and that in PSII membranes energy migration imposes a larger kinetic barrier for the overall process than primary charge separation. PMID:16861268

  5. Effect of Zn Adsorption on Charge of Variable Charge Soils

    Institute of Scientific and Technical Information of China (English)

    SUNHAN-YUAN

    1993-01-01

    The variation in appa rent carge of two typical variable charge soils resulting from Zn adsorption were studied by KCl saturation and NH4NO3 replacement methods.Results showed that zinc were adsorbed specifically to those sites with negative charge.As in different pH ranges,the percantages of specific and electrostatic adsorptions of zine and the mechanisms of specific adsorption were different,the effects of Zn adsorption on apparent charge were varied and could be characterized as:when 1 mmol Zn2+ was adsorbed,a change about 1 mmol in the apparent charge was observed in the low pH range(1),1.4 to 1.5mmol in the moderate pH range(II) and 0.55 to 0.6mmol in the high pH range (III).These experimental data,in terms of soil charge,proved once more author's conclusion in the preceding paper(Sun,1993) that in accordance with the behaviors of Zn adsorption by the variable charge soils in relation to pH,three pH ranges with different adsorption mechanisms were delineated;that is,in Range I,specific adsorption was the predominant mechanism,in Ranges II and III,specific and electrostatic adsorptions co-existed,but their specific adsorption mechanisms were not identical.

  6. Beam-energy dependence of charge separation along the magnetic field in Au+Au collisions at RHIC

    CERN Document Server

    Adamczyk, L; Agakishiev, G; Aggarwal, M M; Ahammed, Z; Alekseev, I; Alford, J; Anson, C D; Aparin, A; Arkhipkin, D; Aschenauer, E C; Averichev, G S; Banerjee, A; Beavis, D R; Bellwied, R; Bhasin, A; Bhati, A K; Bhattarai, P; Bichsel, H; Bielcik, J; Bielcikova, J; Bland, L C; Bordyuzhin, I G; Borowski, W; Bouchet, J; Brandin, A V; Brovko, S G; Bültmann, S; Bunzarov, I; Burton, T P; Butterworth, J; Caines, H; Sánchez, M Calderón de la Barca; Cebra, D; Cendejas, R; Cervantes, M C; Chaloupka, P; Chang, Z; Chattopadhyay, S; Chen, H F; Chen, J H; Chen, L; Cheng, J; Cherney, M; Chikanian, A; Christie, W; Chwastowski, J; Codrington, M J M; Contin, G; Cramer, J G; Crawford, H J; Cui, X; Das, S; Leyva, A Davila; De Silva, L C; Debbe, R R; Dedovich, T G; Deng, J; Derevschikov, A A; de Souza, R Derradi; Dhamija, S; di Ruzza, B; Didenko, L; Dilks, C; Ding, F; Djawotho, P; Dong, X; Drachenberg, J L; Draper, J E; Du, C M; Dunkelberger, L E; Dunlop, J C; Efimov, L G; Engelage, J; Engle, K S; Eppley, G; Eun, L; Evdokimov, O; Eyser, O; Fatemi, R; Fazio, S; Fedorisin, J; Filip, P; Finch, E; Fisyak, Y; Flores, C E; Gagliardi, C A; Gangadharan, D R; Garand, D; Geurts, F; Gibson, A; Girard, M; Gliske, S; Greiner, L; Grosnick, D; Gunarathne, D S; Guo, Y; Gupta, A; Gupta, S; Guryn, W; Haag, B; Hamed, A; Han, L-X; Haque, R; Harris, J W; Heppelmann, S; Hirsch, A; Hoffmann, G W; Hofman, D J; Horvat, S; Huang, B; Huang, H Z; Huang, X; Huck, P; Humanic, T J; Igo, G; Jacobs, W W; Jang, H; Judd, E G; Kabana, S; Kalinkin, D; Kang, K; Kauder, K; Ke, H W; Keane, D; Kechechyan, A; Kesich, A; Khan, Z H; Kikola, D P; Kisel, I; Kisiel, A; Koetke, D D; Kollegger, T; Konzer, J; Koralt, I; Kosarzewski, L K; Kotchenda, L; Kraishan, A F; Kravtsov, P; Krueger, K; Kulakov, I; Kumar, L; Kycia, R A; Lamont, M A C; Landgraf, J M; Landry, K D; Lauret, J; Lebedev, A; Lednicky, R; Lee, J H; LeVine, M J; Li, C; Li, W; Li, X; Li, Y; Li, Z M; Lisa, M A; Liu, F; Ljubicic, T; Llope, W J; Lomnitz, M; Longacre, R S; Luo, X; Ma, G L; Ma, Y G; Don, D M M D Madagodagettige; Mahapatra, D P; Majka, R; Margetis, S; Markert, C; Masui, H; Matis, H S; McDonald, D; McShane, T S; Minaev, N G; Mioduszewski, S; Mohanty, B; Mondal, M M; Morozov, D A; Mustafa, M K; Nandi, B K; Nasim, Md; Nayak, T K; Nelson, J M; Nigmatkulov, G; Nogach, L V; Noh, S Y; Novak, J; Nurushev, S B; Odyniec, G; Ogawa, A; Oh, K; Ohlson, A; Okorokov, V; Oldag, E W; Olvitt, D L; Pachr, M; Page, B S; Pal, S K; Pan, Y X; Pandit, Y; Panebratsev, Y; Pawlak, T; Pawlik, B; Pei, H; Perkins, C; Peryt, W; Pile, P; Planinic, M; Pluta, J; Poljak, N; Poniatowska, K; Porter, J; Poskanzer, A M; Pruthi, N K; Przybycien, M; Pujahari, P R; Putschke, J; Qiu, H; Quintero, A; Ramachandran, S; Raniwala, R; Raniwala, S; Ray, R L; Riley, C K; Ritter, H G; Roberts, J B; Rogachevskiy, O V; Romero, J L; Ross, J F; Roy, A; Ruan, L; Rusnak, J; Rusnakova, O; Sahoo, N R; Sahu, P K; Sakrejda, I; Salur, S; Sandweiss, J; Sangaline, E; Sarkar, A; Schambach, J; Scharenberg, R P; Schmah, A M; Schmidke, W B; Schmitz, N; Seger, J; Seyboth, P; Shah, N; Shahaliev, E; Shanmuganathan, P V; Shao, M; Sharma, B; Shen, W Q; Shi, S S; Shou, Q Y; Sichtermann, E P; Singaraju, R N; Skoby, M J; Smirnov, D; Smirnov, N; Solanki, D; Sorensen, P; Spinka, H M; Srivastava, B; Stanislaus, T D S; Stevens, J R; Stock, R; Strikhanov, M; Stringfellow, B; Sumbera, M; Sun, X; Sun, X M; Sun, Y; Sun, Z; Surrow, B; Svirida, D N; Symons, T J M; Szelezniak, M A; Takahashi, J; Tang, A H; Tang, Z; Tarnowsky, T; Thomas, J H; Timmins, A R; Tlusty, D; Tokarev, M; Trentalange, S; Tribble, R E; Tribedy, P; Trzeciak, B A; Tsai, O D; Turnau, J; Ullrich, T; Underwood, D G; Van Buren, G; van Nieuwenhuizen, G; Vandenbroucke, M; Vanfossen,, J A; Varma, R; Vasconcelos, G M S; Vasiliev, A N; Vertesi, R; Videbæk, F; Viyogi, Y P; Vokal, S; Vossen, A; Wada, M; Wang, F; Wang, G; Wang, H; Wang, J S; Wang, X L; Wang, Y; Webb, G; Webb, J C; Westfall, G D; Wieman, H; Wissink, S W; Witt, R; Wu, Y F; Xiao, Z; Xie, W; Xin, K; Xu, H; Xu, J; Xu, N; Xu, Q H; Xu, Y; Xu, Z; Yan, W; Yang, C; Yang, Y; Ye, Z; Yepes, P; Yi, L; Yip, K; Yoo, I-K; Yu, N; Zawisza, Y; Zbroszczyk, H; Zha, W; Zhang, J B; Zhang, J L; Zhang, S; Zhang, X P; Zhang, Y; Zhang, Z P; Zhao, F; Zhao, J; Zhong, C; Zhu, X; Zhu, Y H; Zoulkarneeva, Y; Zyzak, M

    2014-01-01

    Local parity-odd domains are theorized to form inside a Quark-Gluon-Plasma (QGP) which has been produced in high-energy heavy-ion collisions. The local parity-odd domains manifest themselves as charge separation along the magnetic field axis via the chiral magnetic effect (CME). The experimental observation of charge separation has previously been reported for heavy-ion collisions at the top RHIC energies. In this paper, we present the results of the beam-energy dependence of the charge correlations in Au+Au collisions at midrapidity for center-of-mass energies of 7.7, 11.5, 19.6, 27, 39 and 62.4 GeV from the STAR experiment. After background subtraction, the signal gradually reduces with decreased beam energy, and tends to vanish by 7.7 GeV. The implications of these results for the CME will be discussed.

  7. Effect of Charge Patterning on the Phase Behavior of Polymer Coacervates for Charge Driven Self Assembly

    Science.gov (United States)

    Radhakrishna, Mithun; Sing, Charles E.

    Oppositely charged polymers can undergo associative liquid-liquid phase separation when mixed under suitable conditions of ionic strength, temperature and pH to form what are known as `polymeric complex coacervates'. Polymer coacervates find use in diverse array of applications like microencapsulation, drug delivery, membrane filtration and underwater adhesives. The similarity between complex coacervate environments and those in biological systems has also found relevance in areas of bio-mimicry. Our previous works have demonstrated how local charge correlations and molecular connectivity can drastically affect the phase behavior of coacervates. The precise location of charges along the chain therefore dramatically influences the local charge correlations, which consequently influences the phase behavior of coacervates. We investigate the effect of charge patterning along the polymer chain on the phase behavior of coacervates in the framework of the Restricted Primitive Model using Gibbs Ensemble Monte Carlo simulations. Our results show that charge patterning dramatically changes the phase behavior of polymer coacervates, which contrasts with the predictions of the classical Voorn-Overbeek theory. This provides the basis for designing new materials through charge driven self assembly by controlling the positioning of the charged monomers along the chain.

  8. Generation of optical vortices with the same topological charges and controllable separation distances using diffraction gratings

    Science.gov (United States)

    Ghasempour Ardakani, Abbas; Safarzadeh, Fatemeh

    2016-08-01

    In this paper, we first generate optical vortices with different topological charges, using the method of computer-generated holograms. Then, we separate one of the optical vortices from others with a special topological charge and pass it through a diffraction grating with a specified line spacing. It is observed that the vortex beam, after passing through the grating, converts to several separated vortices with the same topological charge whose value is similar to the topological charge of the input vortex. Finally, we show that the distance between generated vortices can be controlled with the variation of spacing between grating lines. So, the proposed setup in this paper can be exploited as an optical vortex divider which is useful in communication and trapping systems.

  9. Giant Enhancement of Internal Electric Field Boosting Bulk Charge Separation for Photocatalysis.

    Science.gov (United States)

    Li, Jie; Cai, Lejuan; Shang, Jian; Yu, Ying; Zhang, Lizhi

    2016-06-01

    Incorporating carbon into Bi3 O4 Cl enhances its internal electric field by 126 times, which induces a bulk charge separation efficiency (ηbulk ) of 80%. This ultrahigh ηbulk value presents a state-of-the-art result in tuning the bulk charge separation. The generated C-doped Bi3 O4 Cl has a noble-metal- and electron-scavenger-free water-oxidation ability under visible light, which is difficult to achieve with most existing photocatalysts.

  10. Separation of monoclonal antibody charge state variants by open tubular capillary electrochromatography with immobilised protein as stationary phase.

    Science.gov (United States)

    Zhang, Yamin; Wang, Wentao; Xiao, Xue; Jia, Li

    2016-09-30

    Monoclonal antibodies (mAbs) are highly heterogeneous and complex glycoproteins requiring powerful analytical tools for characterization and quality control. In this work, we utilize adsorbed bovine serum albumin (BSA) as a stationary phase in open tubular (OT) capillary electrochromatography for separation of charge state variants of mAbs. Poly(diallydimethylammonium chloride) (PDDA) was used to assist fabrication of BSA coated OT column by electrostatic self-assembly. Scanning electron microscopy and electroosmotic flow measurement were carried out to characterize the as-prepared BSA coated PDDA OT columns. The electrochromatographic performance of the OT columns was evaluated by separation of basic proteins and different charge state variants of mAbs. The effects of background solution pH and concentration on separation were investigated. A rapid separation of charge state variants of mAbs was successfully achieved in the BSA coated PDDA OT column. Separation of seven variants of the mAb cetuximab was achieved using the prepared column. Two basic variants and one acidic variant of rituximab, and two basic variants and four acidic variants of trastuximab were successfully distinguished from the main forms. In addition, the columns demonstrated good repeatability and stability with the run-to-run, day-to-day and batch-to-batch relative standard deviations of migration times less than 3.7%.

  11. Charge separation and transfer in hybrid type II tunneling structures of CdTe and CdSe nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Gross, Dieter Konrad Michael

    2013-11-08

    Closely packed nanocrystal systems have been investigated in this thesis with respect to charge separation by charge carrier tunneling. Clustered and layered samples have been analyzed using PL-measurements and SPV-methods. The most important findings are reviewed in the following. A short outlook is also provided for potential further aspects and application of the presented results. The main purpose of this thesis was to find and quantify electronic tunneling transfer in closely packed self-assembled nanocrystal structures presenting quantum mechanical barriers of about 1 nm width. We successfully used hybrid assemblies of CdTe and CdSe nanocrystals where the expected type II alignment between CdTe and CdSe typically leads to a concentration of electrons in CdSe and holes in CdTe nanocrystals. We were able to prove the charge selectivity of the CdTe-CdSe nanocrystal interface which induces charge separation. We mainly investigated the effects related to the electron transfer from CdTe to CdSe nanocrystals. Closely packing was achieved by two independent methods: the disordered colloidal clustering in solution and the layered assembly on dry glass substrates. Both methods lead to an inter-particle distance of about 1 nm of mainly organic material which acts as a tunneling barrier. PL-spectroscopy was applied. The PL-quenching of the CdTe nanocrystals in hybrid assemblies indicates charge separation by electron transfer from CdTe to CdSe nanocrystals. A maximum quenching rate of up to 1/100 ps was measured leading to a significant global PL-quenching of up to about 70 % for the CdTe nanocrystals. It was shown that charge separation dynamics compete with energy transfer dynamics and that charge separation typically dominates. The quantum confinement effect was used to tune the energetic offset between the CdTe and CdSe nanocrystals. We thus observe a correlation of PL-quenching and offset of the energy states for the electron transfer. The investigated PL

  12. Charge separation and transfer in hybrid type II tunneling structures of CdTe and CdSe nanocrystals

    International Nuclear Information System (INIS)

    Closely packed nanocrystal systems have been investigated in this thesis with respect to charge separation by charge carrier tunneling. Clustered and layered samples have been analyzed using PL-measurements and SPV-methods. The most important findings are reviewed in the following. A short outlook is also provided for potential further aspects and application of the presented results. The main purpose of this thesis was to find and quantify electronic tunneling transfer in closely packed self-assembled nanocrystal structures presenting quantum mechanical barriers of about 1 nm width. We successfully used hybrid assemblies of CdTe and CdSe nanocrystals where the expected type II alignment between CdTe and CdSe typically leads to a concentration of electrons in CdSe and holes in CdTe nanocrystals. We were able to prove the charge selectivity of the CdTe-CdSe nanocrystal interface which induces charge separation. We mainly investigated the effects related to the electron transfer from CdTe to CdSe nanocrystals. Closely packing was achieved by two independent methods: the disordered colloidal clustering in solution and the layered assembly on dry glass substrates. Both methods lead to an inter-particle distance of about 1 nm of mainly organic material which acts as a tunneling barrier. PL-spectroscopy was applied. The PL-quenching of the CdTe nanocrystals in hybrid assemblies indicates charge separation by electron transfer from CdTe to CdSe nanocrystals. A maximum quenching rate of up to 1/100 ps was measured leading to a significant global PL-quenching of up to about 70 % for the CdTe nanocrystals. It was shown that charge separation dynamics compete with energy transfer dynamics and that charge separation typically dominates. The quantum confinement effect was used to tune the energetic offset between the CdTe and CdSe nanocrystals. We thus observe a correlation of PL-quenching and offset of the energy states for the electron transfer. The investigated PL

  13. Single-hole spectral function and spin-charge separation in the t-J model

    Science.gov (United States)

    Mishchenko, A. S.; Prokof'ev, N. V.; Svistunov, B. V.

    2001-07-01

    Worm algorithm Monte Carlo simulations of the hole Green function with subsequent spectral analysis were performed for 0.1hole spectral function in the thermodynamic limit. Spectral analysis reveals a δ-function-sharp quasiparticle peak at the lower edge of the spectrum that is incompatible with the power-law singularity and thus rules out the possibility of spin-charge separation in this parameter range. Spectral continuum features two peaks separated by a gap ~4÷5 t.

  14. Surface charge measurement by the Pockels effect

    CERN Document Server

    Sam, Y L

    2001-01-01

    have been observed by applying both impulse and AC voltages to a needle electrode in direct contact with the BSO. AC surface discharge behaviour of polymeric materials bonded to the BSO has also been investigated. The effect of the surrounding environment has been experimentally examined by placing the cell inside a vacuum chamber. Surface charge measurements have been made at various atmospheric pressures. The effect of an electro-negative gas (Sulphur Hexafluoride) on the surface charge distribution has also been investigated. This thesis is concerned with the design and development of a surface charge measurement system using Pockels effect. The measurement of surface charge is important in determining the electrical performance of high voltage insulation materials. The method proposed allows on-line measurement of charge and can generate two-dimensional images that represent the charge behaviour on the surface of the material under test. The measurement system is optical and uses a Pockels crystal as the ...

  15. Mass Effect on Axial Charge Dynamics

    CERN Document Server

    Guo, Er-dong

    2016-01-01

    We studied effect of finite quark mass on the dynamics of axial charge using the D3/D7 model in holography. The mass term in axial anomaly equation affects both the fluctuation (generation) and dissipation of axial charge. We studied the dependence of the effect on quark mass and external magnetic field. For axial charge generation, we calculated the mass diffusion rate, which characterizes the helicity flipping rate. The rate is a non-monotonous function of mass and can be significantly enhanced by the magnetic field. The diffusive behavior is also related to a divergent susceptibility of axial charge. For axial charge dissipation, we found that in the long time limit, the mass term dissipates all the charge effectively generated by parallel electric and magnetic fields. The result is consistent with a relaxation time approximation. The rate of dissipation through mass term is a monotonous increasing function of both quark mass and magnetic field.

  16. A strong steric hindrance effect on ground state, excited state, and charge separated state properties of a CuI-diimine complex captured by X-ray transient absorption spectroscopy

    DEFF Research Database (Denmark)

    Huang, J.; Mara, M.W.; Stickrath, A.B.;

    2014-01-01

    observed time constants are assigned to a relatively slow intersystem crossing (ISC) rate (∼13.8 ps) and a decay rate (100 ns) of the [CuI(dppS)2]+ MLCT state in water. These results correlate well with the XTA studies that resolved a flattened tetrahedral Cu(i) coordination geometry in the ground state...... of phenanthroline. The structural dynamics of the photoinduced charge transfer process in the [CuI(dppS)2]+/TiO2 hybrid is also investigated, which suggests a more restricted environment for the complex upon binding to TiO2 NPs. Moreover, the Cu-N bond length of the oxidized state of [CuI(dppS)2]+ after electron...... dynamics and structures as well as those of the charge separated state resulting from the interfacial electron injection from the MLCT state to TiO2 nanoparticles (NPs). The OTA results show the absence of the sub-picosecond component previously assigned as the time constant for flattening, while the two...

  17. Fluctuation charge effects in ionization fronts

    Energy Technology Data Exchange (ETDEWEB)

    Arrayas, Manuel; Trueba, Jose L [Area de Electromagnetismo, Universidad Rey Juan Carlos, Camino del Molino s/n, 28943 Fuenlabrada, Madrid (Spain); Baltanas, J P [Departamento de Fisica Aplicada II, Universidad de Sevilla, Av. Reina Mercedes 2, 41012 Sevilla (Spain)

    2008-05-21

    In this paper, we study the effects of charge fluctuations on the propagation of both negative and positive ionization fronts in streamer discharges. We show that fronts accelerate when random charge creation events are present. This effect might play a similar role to photoionization in order to make the front move faster.

  18. Screening effect on nanostructure of charged gel

    DEFF Research Database (Denmark)

    Sugiyama, M; Annaka, M; Hino, M;

    2004-01-01

    . The dehydrated NIPA-SA gel also makes the microphase separation but the dehydrated NIPA-AAc gel does not. These results indicate that ionic circumstance around charged bases strongly affects the nanostructures both of the dehydrated gel and the gel with low water content. (C) 2004 Elsevier B. V. All rights...

  19. Site-selective nanoscale-polymerization of pyrrole on gold nanoparticles via plasmon induced charge separation.

    Science.gov (United States)

    Takahashi, Y; Furukawa, Y; Ishida, T; Yamada, S

    2016-04-28

    We proposed a nanoscale oxidative polymerization method which enables site-selective deposition on the surface of gold nanoparticles (AuNPs) combined with TiO2 by using plasmon induced charge separation (PICS) under visible-to-near infrared (IR) light irradiation. The method also revealed that the anodic site of PICS was located at the surface of AuNPs.

  20. Photochemical Charge Separation in Nanocrystal Photocatalyst Films: Insights from Surface Photovoltage Spectroscopy.

    Science.gov (United States)

    Zhao, Jing; Osterloh, Frank E

    2014-03-01

    Photochemical charge generation, separation, and transport at nanocrystal interfaces are central to photoelectrochemical water splitting, a pathway to hydrogen from solar energy. Here, we use surface photovoltage spectroscopy to probe these processes in nanocrystal films of HCa2Nb3O10, a proven photocatalyst. Charge injection from the nanoparticles into the gold support can be observed, as well as oxidation and reduction of methanol and oxygen adsorbates on the nanosheet films. The measured photovoltage depends on the illumination intensity and substrate material, and it varies with illumination time and with film thickness. The proposed model predicts that the photovoltage is limited by the built-in potential of the nanosheet-metal junction, that is, the difference of Fermi energies in the two materials. The ability to measure and understand these light-induced charge separation processes in easy-to-fabricate films will promote the development of nanocrystal applications in photoelectrochemical cells, photovoltaics, and photocatalysts.

  1. Exceptionally Long-Lived Charge Separated State in Zeolitic Imidazolate Framework: Implication for Photocatalytic Applications.

    Science.gov (United States)

    Pattengale, Brian; Yang, Sizhuo; Ludwig, John; Huang, Zhuangqun; Zhang, Xiaoyi; Huang, Jier

    2016-07-01

    Zeolitic imidazolate frameworks (ZIFs) have emerged as a novel class of porous metal-organic frameworks (MOFs) for catalysis application because of their exceptional thermal and chemical stability. Inspired by the broad absorption of ZIF-67 in UV-vis-near IR region, we explored its excited state and charge separation dynamics, properties essential for photocatalytic applications, using optical (OTA) and X-ray transient absorption (XTA) spectroscopy. OTA results show that an exceptionally long-lived excited state is formed after photoexcitation. This long-lived excited state was confirmed to be the charge-separated (CS) state with ligand-to-metal charge-transfer character using XTA. The surprisingly long-lived CS state, together with its intrinsic hybrid nature, all point to its potential application in heterogeneous photocatalysis and energy conversion. PMID:27322216

  2. Fracto-emission - The role of charge separation. [in particle emission during fracture

    Science.gov (United States)

    Dickinson, J. T.; Jensen, L. C.; Jahan-Latibari, A.

    1984-01-01

    Fracto-emission is the emission of particles (e.g., electrons, ions, ground state and excited neutrals, and photons) during and following fracture. It is found that during fracture in vacuum of adhesive bonds and crystalline materials involving large amounts of charge separation on the surface the emission of charged particles, excited neutrals, light, and radio waves occurs with unique and revealing time dependencies. Simultaneous fracto-emission measurements on several systems are reported. The results are interpreted in terms of a conceptual model involving the following steps: (1) charge separation due to fracture, (2) desorption of gases from the material into the crack tip, (3) a gas discharge in the crack, (4) energetic bombardment of the freshly created crack walls, and (5) thermally stimulated electron emission, accompanied by electron stimulated desorption of ions and excited neutrals. In addition to evidence from fracture experiments, results from studies of electron bombardment of a polymer surface are presented.

  3. Exceptionally Long-Lived Charge Separated State in Zeolitic Imidazolate Framework: Implication for Photocatalytic Applications.

    Science.gov (United States)

    Pattengale, Brian; Yang, Sizhuo; Ludwig, John; Huang, Zhuangqun; Zhang, Xiaoyi; Huang, Jier

    2016-07-01

    Zeolitic imidazolate frameworks (ZIFs) have emerged as a novel class of porous metal-organic frameworks (MOFs) for catalysis application because of their exceptional thermal and chemical stability. Inspired by the broad absorption of ZIF-67 in UV-vis-near IR region, we explored its excited state and charge separation dynamics, properties essential for photocatalytic applications, using optical (OTA) and X-ray transient absorption (XTA) spectroscopy. OTA results show that an exceptionally long-lived excited state is formed after photoexcitation. This long-lived excited state was confirmed to be the charge-separated (CS) state with ligand-to-metal charge-transfer character using XTA. The surprisingly long-lived CS state, together with its intrinsic hybrid nature, all point to its potential application in heterogeneous photocatalysis and energy conversion.

  4. Charge separation in contact systems with CdSe quantum dot layers

    International Nuclear Information System (INIS)

    Quantum dot (QD) solar cells are a fast developing area in the field of solution processed photovoltaics. Central aspects for the application of QDs in solar cells are separation and transport of charge carriers in the QD layers and the formation of charge selective contacts. Even though efficiencies of up to 7% were reached in QD solar cells, these processes are not yet fully understood. In this thesis the mechanisms of charge separation, transport and recombination in CdSe QD layers and layer systems were studied. Charge separation was measured via surface photovoltage (SPV) at CdSe QD layers with thicknesses in the range of monolayers. To determine the influence of interparticle distance of QDs and trap states on the surface of QDs on charge separation, QDs with four different surfactant layers were studied. Layers of CdSe QDs were prepared on ITO, Si, SiO2 and CdS by dip coating under inert atmosphere. The layers were characterized by Rutherford backscattering spectrometry, UV-vis spectroscopy, step profilometry and scanning electron microscopy to determine the areal density, the absorption and thickness of CdSe QD monolayers. SPV measurements show that initial charge separation from the CdSe QDs on ITO only happened from the fi rst monolayer of QDs. Electrons, photo-excited in the fi rst monolayer of CdSe QDs, were trapped on the ITO surface. The remaining free holes were trapped in surface states and/or diffused into the neighboring QD layers. The thick surfactant layer (∼ 1.6 nm) of pristine QDs had to be reduced by washing and/or ligand exchange for separation of photo-excited charge carriers. Both, interparticle distance and trap density, influenced the processes of charge separation and recombination. SPV transients of CdSe monolayers could be described by a single QD approximation model, based on Miller-Abrahams hopping of holes between the delocalized excitonic state, traps on the surface of the QD and the filled trap on the ITO surface (recombination

  5. Charge separation in contact systems with CdSe quantum dot layers

    Energy Technology Data Exchange (ETDEWEB)

    Zillner, Elisabeth Franziska

    2013-03-06

    Quantum dot (QD) solar cells are a fast developing area in the field of solution processed photovoltaics. Central aspects for the application of QDs in solar cells are separation and transport of charge carriers in the QD layers and the formation of charge selective contacts. Even though efficiencies of up to 7% were reached in QD solar cells, these processes are not yet fully understood. In this thesis the mechanisms of charge separation, transport and recombination in CdSe QD layers and layer systems were studied. Charge separation was measured via surface photovoltage (SPV) at CdSe QD layers with thicknesses in the range of monolayers. To determine the influence of interparticle distance of QDs and trap states on the surface of QDs on charge separation, QDs with four different surfactant layers were studied. Layers of CdSe QDs were prepared on ITO, Si, SiO{sub 2} and CdS by dip coating under inert atmosphere. The layers were characterized by Rutherford backscattering spectrometry, UV-vis spectroscopy, step profilometry and scanning electron microscopy to determine the areal density, the absorption and thickness of CdSe QD monolayers. SPV measurements show that initial charge separation from the CdSe QDs on ITO only happened from the fi rst monolayer of QDs. Electrons, photo-excited in the fi rst monolayer of CdSe QDs, were trapped on the ITO surface. The remaining free holes were trapped in surface states and/or diffused into the neighboring QD layers. The thick surfactant layer ({approx} 1.6 nm) of pristine QDs had to be reduced by washing and/or ligand exchange for separation of photo-excited charge carriers. Both, interparticle distance and trap density, influenced the processes of charge separation and recombination. SPV transients of CdSe monolayers could be described by a single QD approximation model, based on Miller-Abrahams hopping of holes between the delocalized excitonic state, traps on the surface of the QD and the filled trap on the ITO surface

  6. Active Vector Separation Using Induced Charge Electro-osmosis with Polarizable Obstacle Arrays

    Science.gov (United States)

    Sugioka, Hideyuki

    2016-09-01

    Vector separation using obstacle post arrays is promising for various microfluidic applications. Here, we propose a novel active sieve using induced charge electro-osmosis (ICEO). By the multi-physics simulation technique based on the boundary element method combined with a thin electric double-layer approximation, we find that the active sieve having a polarizable post array shows excellent vector separation with dynamic size selectivity owing to the hydrodynamic interactions between the polarizable post array and the target particle. We consider that our separation device is useful for realizing innovative high-throughput biomedical systems with a simple structure.

  7. On the effective charge of hydrophobic polyelectrolytes

    OpenAIRE

    Chepelianskii, Alexei; Mohammad-Rafiee, Farshid; Raphael, Elie

    2008-01-01

    In this paper we analyze the behavior of hydrophobic polyelectrolytes. It has been proposed that this system adopts a pearl-necklace structure reminiscent of the Rayleigh instability of a charged droplet. Using a Poisson-Boltzmann approach, we calculate the counterion distribution around a given pearl assuming the latter to be penetrable for the counterions. This allows us to calculate the effective electric charge of the pearl as a function of the chemical charge. Our predictions are in very...

  8. Asymmetrical phase separation and gelation in binary mixtures of oppositely charged colloids

    Science.gov (United States)

    Zong, Yiwu; Yuan, Guangcui; Han, Charles C.

    2016-07-01

    Two types of colloidal particles, which are nearly the same in chemical composition but carry opposite surface charges, are mixed in water. Depending on the relative proportion of the oppositely charged particles, the process of aggregation leads to the formation of discrete clusters of various sizes in dilute dispersions, and to the development of particle gel networks in more concentrated systems. Due to the significant difference in the absolute values of surface charges (negative particle: -48 mV, positive particle: +24 mV), the phase separation and the gelation behaviors are asymmetric with respect to the mixing ratio. Mixtures with excess negative particles are more stable, while mixtures with excess positive particles are easily affected by phase separation. The hetero-aggregation triggered by the addition of microscopically large macro-ions is similar to what is often observed in a mono-component charged colloidal system, i.e., phase separation occurs through addition of small electrolyte ions. Within the concentration region investigated here, it is clear that the gel line is buried inside the phase separation region. Gelation occurs only when the number and size of the clusters are large and big enough to connect up into a space-spanning network. Our results indicate that, in this binary mixture of oppositely charged colloids, although the interaction between unlike species is attractive and that between like species is repulsive, the onset of gelation is in fact governed by the equilibrium phase separation, as in the case of purely attractive systems with short-range isotropic interaction.

  9. Asymmetrical phase separation and gelation in binary mixtures of oppositely charged colloids.

    Science.gov (United States)

    Zong, Yiwu; Yuan, Guangcui; Han, Charles C

    2016-07-01

    Two types of colloidal particles, which are nearly the same in chemical composition but carry opposite surface charges, are mixed in water. Depending on the relative proportion of the oppositely charged particles, the process of aggregation leads to the formation of discrete clusters of various sizes in dilute dispersions, and to the development of particle gel networks in more concentrated systems. Due to the significant difference in the absolute values of surface charges (negative particle: -48 mV, positive particle: +24 mV), the phase separation and the gelation behaviors are asymmetric with respect to the mixing ratio. Mixtures with excess negative particles are more stable, while mixtures with excess positive particles are easily affected by phase separation. The hetero-aggregation triggered by the addition of microscopically large macro-ions is similar to what is often observed in a mono-component charged colloidal system, i.e., phase separation occurs through addition of small electrolyte ions. Within the concentration region investigated here, it is clear that the gel line is buried inside the phase separation region. Gelation occurs only when the number and size of the clusters are large and big enough to connect up into a space-spanning network. Our results indicate that, in this binary mixture of oppositely charged colloids, although the interaction between unlike species is attractive and that between like species is repulsive, the onset of gelation is in fact governed by the equilibrium phase separation, as in the case of purely attractive systems with short-range isotropic interaction. PMID:27394122

  10. Atomistic mechanism of charge separation upon photoexcitation at the dye-semiconductor interface for photovoltaic applications.

    Science.gov (United States)

    Jiao, Yang; Ding, Zijing; Meng, Sheng

    2011-08-01

    Charge separation in excited states upon visible light absorption is a central process in photovoltaic solar cell applications. Employing state-of-the-art first principles calculations based on time-dependent density functional theory (TDDFT), we simulate electron-hole dynamics in real time and illustrate the microscopic mechanism of charge separation at the interface between organic dye molecules and oxide semiconductor surfaces in dye-sensitized solar cells. We found that electron-hole separation proceeds non-adiabatically on an ultrafast timescale <100 fs at an anthocyanin/TiO(2) interface, and it is strongly mediated by the vibrations of interface Ti-O bonds, which anchor the dye onto the TiO(2) surface. The obtained absorption spectrum and electron injection timescale agree with experimental measurements.

  11. Charge multiplication effect in thin diamond films

    Science.gov (United States)

    Skukan, N.; Grilj, V.; Sudić, I.; Pomorski, M.; Kada, W.; Makino, T.; Kambayashi, Y.; Andoh, Y.; Onoda, S.; Sato, S.; Ohshima, T.; Kamiya, T.; Jakšić, M.

    2016-07-01

    Herein, we report on the enhanced sensitivity for the detection of charged particles in single crystal chemical vapour deposition (scCVD) diamond radiation detectors. The experimental results demonstrate charge multiplication in thin planar diamond membrane detectors, upon impact of 18 MeV O ions, under high electric field conditions. Avalanche multiplication is widely exploited in devices such as avalanche photo diodes, but has never before been reproducibly observed in intrinsic CVD diamond. Because enhanced sensitivity for charged particle detection is obtained for short charge drift lengths without dark counts, this effect could be further exploited in the development of sensors based on avalanche multiplication and radiation detectors with extreme radiation hardness.

  12. Charge Screening Effect in Metallic Carbon Nanotubes

    OpenAIRE

    Sasaki, K

    2001-01-01

    Charge screening effect in metallic carbon nanotubes is investigated in a model including the one-dimensional long-range Coulomb interaction. It is pointed out that an external charge which is being fixed spatially is screened by internal electrons so that the resulting object becomes electrically neutral. We found that the screening length is given by about the diameter of a nanotube.

  13. Remarkable Charge Separation and Photocatalytic Efficiency Enhancement through Interconnection of TiO2 Nanoparticles by Hydrothermal Treatment.

    Science.gov (United States)

    Ide, Yusuke; Inami, Nozomu; Hattori, Hideya; Saito, Kanji; Sohmiya, Minoru; Tsunoji, Nao; Komaguchi, Kenji; Sano, Tsuneji; Bando, Yoshio; Golberg, Dmitri; Sugahara, Yoshiyuki

    2016-03-01

    Although tremendous effort has been directed to synthesizing advanced TiO2 , it remains difficult to obtain TiO2 exhibiting a photocatalytic efficiency higher than that of P25, a benchmark photocatalyst. P25 is composed of anatase, rutile, and amorphous TiO2 particles, and photoexcited electron transfer and subsequent charge separation at the anatase-rutile particle interfaces explain its high photocatalytic efficiency. Herein, we report on a facile and rational hydrothermal treatment of P25 to selectively convert the amorphous component into crystalline TiO2 , which is deposited between the original anatase and rutile particles to increase the particle interfaces and thus enhance charge separation. This process produces a new TiO2 exhibiting a considerably enhanced photocatalytic efficiency. This method of synthesizing this TiO2 , inspired by a recently burgeoning zeolite design, promises to make TiO2 applications more feasible and effective. PMID:26891152

  14. Remarkable Charge Separation and Photocatalytic Efficiency Enhancement through Interconnection of TiO2 Nanoparticles by Hydrothermal Treatment.

    Science.gov (United States)

    Ide, Yusuke; Inami, Nozomu; Hattori, Hideya; Saito, Kanji; Sohmiya, Minoru; Tsunoji, Nao; Komaguchi, Kenji; Sano, Tsuneji; Bando, Yoshio; Golberg, Dmitri; Sugahara, Yoshiyuki

    2016-03-01

    Although tremendous effort has been directed to synthesizing advanced TiO2 , it remains difficult to obtain TiO2 exhibiting a photocatalytic efficiency higher than that of P25, a benchmark photocatalyst. P25 is composed of anatase, rutile, and amorphous TiO2 particles, and photoexcited electron transfer and subsequent charge separation at the anatase-rutile particle interfaces explain its high photocatalytic efficiency. Herein, we report on a facile and rational hydrothermal treatment of P25 to selectively convert the amorphous component into crystalline TiO2 , which is deposited between the original anatase and rutile particles to increase the particle interfaces and thus enhance charge separation. This process produces a new TiO2 exhibiting a considerably enhanced photocatalytic efficiency. This method of synthesizing this TiO2 , inspired by a recently burgeoning zeolite design, promises to make TiO2 applications more feasible and effective.

  15. Synthesis of Diazacrown Ethers with Chromophores and Their Photoinduced Charge-Separation with Methyl Viologen

    Institute of Scientific and Technical Information of China (English)

    李久艳; 张丽萍; 吴骊珠; 王波杰; 佟振合

    2001-01-01

    Two 4,13-diaza-18-crown-6 ethers with either two pyrenyl or two carbazolyl groups were synthesized. The two crown ethers can form complexes with methyl viologen in methanol solution. Photoirradiation of the complexes resulted in the electron transfer from the excited states of the chromophores to methyl viologen as demonstrated by the quenching of the chromophore fluorescence and the detection of the absorption spectrum of the generated viologen radical cation. The back electron transfer in these systems was inhibited by the electrostatic repulsion between the positively charged viologen radical cation and the generated chromophore radical cation. Longlived charge separation states (up to tens of min) were observed.

  16. Charge separation and transfer in hybrid type II tunneling structures of CdTe and CdSe nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Gross, Dieter Konrad Michael

    2013-11-08

    Closely packed nanocrystal systems have been investigated in this thesis with respect to charge separation by charge carrier tunneling. Clustered and layered samples have been analyzed using PL-measurements and SPV-methods. The most important findings are reviewed in the following. A short outlook is also provided for potential further aspects and application of the presented results. The main purpose of this thesis was to find and quantify electronic tunneling transfer in closely packed self-assembled nanocrystal structures presenting quantum mechanical barriers of about 1 nm width. We successfully used hybrid assemblies of CdTe and CdSe nanocrystals where the expected type II alignment between CdTe and CdSe typically leads to a concentration of electrons in CdSe and holes in CdTe nanocrystals. We were able to prove the charge selectivity of the CdTe-CdSe nanocrystal interface which induces charge separation. We mainly investigated the effects related to the electron transfer from CdTe to CdSe nanocrystals. Closely packing was achieved by two independent methods: the disordered colloidal clustering in solution and the layered assembly on dry glass substrates. Both methods lead to an inter-particle distance of about 1 nm of mainly organic material which acts as a tunneling barrier. PL-spectroscopy was applied. The PL-quenching of the CdTe nanocrystals in hybrid assemblies indicates charge separation by electron transfer from CdTe to CdSe nanocrystals. A maximum quenching rate of up to 1/100 ps was measured leading to a significant global PL-quenching of up to about 70 % for the CdTe nanocrystals. It was shown that charge separation dynamics compete with energy transfer dynamics and that charge separation typically dominates. The quantum confinement effect was used to tune the energetic offset between the CdTe and CdSe nanocrystals. We thus observe a correlation of PL-quenching and offset of the energy states for the electron transfer. The investigated PL

  17. Spin-charge and spin-orbital separations in density-functional theory

    CERN Document Server

    Vieira, Daniel

    2012-01-01

    It is known that the separation of electrons into spinons and chargons, the spin-charge separation, plays a decisive role when describing strongly correlated one-dimensional (1D) Friedel oscillations. Here, we extend the investigation by considering a third electron fractionalization: the separation into spinons and orbitons. Specifically, we deal with two exact constraints of exchange-correlation (XC) density-functionals: (i) The constancy of the highest occupied Kohn-Sham eigenvalues upon fractional electron numbers, and (ii) their discontinuities at integers. By means of 1D Hubbard chains, we show that spin-orbital separation can be decisive when dealing with derivative discontinuities of XC potentials, especially at strong correlations.

  18. Distribution of separated energy and injected charge at normal falling of fast electron beam on target

    CERN Document Server

    Smolyar, V A; Eremin, V V

    2002-01-01

    In terms of a kinetic equation diffusion model for a beam of electrons falling on a target along the normal one derived analytical formulae for distributions of separated energy and injected charge. In this case, no empirical adjustable parameters are introduced to the theory. The calculated distributions of separated energy for an electron plate directed source within infinite medium for C, Al, Sn and Pb are in good consistency with the Spencer data derived on the basis of the accurate solution of the Bethe equation being the source one in assumption of a diffusion model, as well

  19. Importance of separated efficiencies between positively and negatively charged particles for cumulant calculations

    CERN Document Server

    Nonaka, Toshihiro; Esumi, ShinIchi; Masui, Hiroshi; Luo, Xiaofeng

    2016-01-01

    We show the importance of separated efficiency corrections between positively and negatively charged particles for cumulant calculations by Monte Carlo toy models and analytical calculations. Our results indicate that S{\\sigma} in published net-proton results from the STAR experiment will be suppressed about 5 to 10% in central collisions, and 10 to 20% in peripheral collisions at the beam energy of \\sqrt s_{NN} = 62.4 and 200 GeV if the separated efficiencies are used to efficiency correction.

  20. Localization-dependent charge separation efficiency at an organic/inorganic hybrid interface

    Science.gov (United States)

    Foglia, Laura; Bogner, Lea; Wolf, Martin; Stähler, Julia

    2016-02-01

    By combining complementary optical techniques, photoluminescence and time-resolved excited state absorption, we achieve a comprehensive picture of the relaxation processes in the organic/inorganic hybrid system SP6/ZnO. We identify two long-lived excited states of the organic molecules of which only the lowest energy one, localized on the sexiphenyl backbone of the molecule, is found to efficiently charge separate to the ZnO conduction band or radiatively recombine. The other state, most likely localized on the spiro-linked biphenyl, relaxes only by intersystem crossing to a long-lived, probably triplet state, thus acting as a sink of the excitation and limiting the charge separation efficiency.

  1. Mass, charge, and energy separation by selective acceleration with a traveling potential hill

    Science.gov (United States)

    Tung, L. Schwager; Barr, W. L.; Lowder, R. S.; Post, R. F.

    1996-10-01

    A traveling electric potential hill has been used to generate an ion beam with an energy distribution that is mass dependent from a monoenergetic ion beam of mixed masses. This effect can be utilized as a novel method for mass separation applied to identification or enrichment of ions (e.g., of elements, isotopes, or molecules). This theory for mass-selective acceleration is presented here and is shown to be confirmed by experiment and by a time-dependent particle-in-cell computer simulation. Results show that monoenergetic ions with the particular mass of choice are accelerated by controlling the hill potential and the hill velocity. The hill velocity is typically 20%-30% faster than the ions to be accelerated. The ability of the hill to pickup a particular mass uses the fact that small kinetic energy differences in the lab frame appear much larger in the moving hill frame. Ions will gain energy from the approaching hill if their relative energy in the moving hill frame is less than the peak potential of the hill. The final energy of these accelerated ions can be several times the source energy, which facilitates energy filtering for mass purification or identification. If the hill potential is chosen to accelerate multiple masses, the heaviest mass will have the greatest final energy. Hence, choosing the appropriate hill potential and collector retarding voltage will isolate ions with the lightest, heaviest, or intermediate mass. In the experimental device, called a Solitron, purified 20Ne and 22Ne are extracted from a ribbon beam of neon that is originally composed of 20Ne:22Ne in the natural ratio of 91:9. The isotopic content of the processed beam is determined by measuring the energy distribution of the detected current. These results agree with the theory. In addition to mass selectivity, our theory can also be applied to the filtration of an ion beam according to charge state or energy. Because of this variety of properties, the Solitron is envisioned to

  2. Charge Exchange Effect on Space-Charge-Limited Current Densities in Ion Diode

    Institute of Scientific and Technical Information of China (English)

    石磊

    2002-01-01

    The article theoretically studied the charge-exchange effects on space charge limited electron and ion current densities of non-relativistic one-dimensional slab ion diode, and compared with those of without charge exchange.

  3. Dynamical theory of primary processes of charge separation in the photosynthetic reaction center.

    Science.gov (United States)

    Lakhno, Victor D

    2005-05-01

    A dynamical theory has been developed for primary separation of charges in the course of photosynthesis. The theory deals with both hopping and superexchange transfer mechanisms. Dynamics of electron transfer from dimeric bacteriochlorophyll to quinone has been calculated. The results obtained agree with experimental data and provide a unified explanation of both the hierarchy of the transfer time in the photosynthetic reaction center and the phenomenon of coherent oscillations accompanying the transfer process.

  4. Fractional-charge and fractional-spin errors in range-separated density-functional theory

    CERN Document Server

    Mussard, Bastien

    2016-01-01

    We investigate fractional-charge and fractional-spin errors in range-separated density-functional theory. Specifically, we consider the range-separated hybrid (RSH) method which combines long-range Hartree-Fock (HF) exchange with a short-range semilocal exchange-correlation density functional, and the RSH+MP2 method which adds long-range second-order M{{\\o}}ller-Plesset (MP2) correlation. Results on atoms and molecules show that the fractional-charge errors obtained in RSH are much smaller than in the standard Kohn-Sham (KS) scheme applied with semilocal or hybrid approximations, and also generally smaller than in the standard HF method. The RSH+MP2 method tends to have smaller fractional-charge errors than standard MP2 for the most diffuse systems, but larger fractional-charge errors for the more compact systems. Even though the individual contributions to the fractional-spin errors in the H atom coming from the short-range exchange and correlation density-functional approximations are smaller than the corre...

  5. Phonon-assisted ultrafast charge separation in the PCBM band structure

    Science.gov (United States)

    Smith, Samuel L.; Chin, Alex W.

    2015-05-01

    Organic solar cells separate strongly bound electron-hole pairs into free charges at interfaces between electron donor and acceptor organic semiconductors. Recently, electron-hole separation was observed on femtosecond time scales near crystallite phases of the fullerene derivative [6,6]-phenyl-C71-butyric acid methyl ester (PCBM), which is incompatible with conventional Marcus theories of organic transport. Here we show that ultrafast charge transport in PCBM arises from its broad range of electronic eigenstates, provided by three closely spaced electronic bands near the lowest unoccupied molecular orbital. The highest band provides a charge transfer state resonant with delocalized states of the lower two bands away from the interface. This state acts as a bridge between the donor phase and the acceptor bulk, bypassing the trapped charge-transfer (CT) states below. Vibrational fluctuations enable rapid electronic transitions across this bridge, which can drive the electron more than 4 nm away from the interface within 100 fs. All this is demonstrated within a simple tight-binding Hamiltonian containing transfer integrals no larger than 8 meV.

  6. Photochemical charges separation and photoelectric properties of flexible solar cells with two types of heterostructures

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Xiangyang, E-mail: lxy081276@126.com, E-mail: yzgu@henu.edu.cn; Wang, Shun; Zheng, Haiwu; Cheng, Xiuying; Gu, Yuzong, E-mail: lxy081276@126.com, E-mail: yzgu@henu.edu.cn [Institute of Microsystems Physics and School of Physics and Electronics, Henan University, Kaifeng 475004 (China)

    2015-12-14

    Photochemical charges generation, separation, and transport at nanocrystal interfaces are central to energy conversion for solar cells. Here, Zn{sub 2}SnO{sub 4} nanowires/Cu{sub 4}Bi{sub 4}S{sub 9} (ZTO/CBS), ZTO nanowires/CBS-reduced graphene oxide (ZTO/CBS-RGO), and bulk heterojunction (BHJ) solar cells were measured. The signals of steady state and electric field-induced surface photovoltage indicate that RGO with high electron mobility can evidently improve the photovoltaic response. Besides, ZTO/CBS and ZTO/CBS-RGO cells exhibit the excellent performance and the highest efficiencies of 1.2% and 2.8%, respectively. The internal relations of photoelectric properties to some factors, such as film thickness, direct paths, RGO conductive network, energy level matching, etc., were discussed in detail. Qualitative and quantitative analyses further verified the comprehensive effect of RGO and other factors. Importantly, the fine bendable characteristic of BHJ solar cells with excellent efficiency and facile, scalable production gives the as-made flexible solar cells device potential for practical application in future.

  7. Photochemical charges separation and photoelectric properties of flexible solar cells with two types of heterostructures

    International Nuclear Information System (INIS)

    Photochemical charges generation, separation, and transport at nanocrystal interfaces are central to energy conversion for solar cells. Here, Zn2SnO4 nanowires/Cu4Bi4S9 (ZTO/CBS), ZTO nanowires/CBS-reduced graphene oxide (ZTO/CBS-RGO), and bulk heterojunction (BHJ) solar cells were measured. The signals of steady state and electric field-induced surface photovoltage indicate that RGO with high electron mobility can evidently improve the photovoltaic response. Besides, ZTO/CBS and ZTO/CBS-RGO cells exhibit the excellent performance and the highest efficiencies of 1.2% and 2.8%, respectively. The internal relations of photoelectric properties to some factors, such as film thickness, direct paths, RGO conductive network, energy level matching, etc., were discussed in detail. Qualitative and quantitative analyses further verified the comprehensive effect of RGO and other factors. Importantly, the fine bendable characteristic of BHJ solar cells with excellent efficiency and facile, scalable production gives the as-made flexible solar cells device potential for practical application in future

  8. Removing flow backgrounds from the charge-separation observable perpendicular to the reaction plane in heavy-ion collisions

    CERN Document Server

    Wen, Fufang; Wang, Gang

    2016-01-01

    Recent charge-dependent azimuthal correlation measurements in high-energy heavy-ion collisions have observed charge-separation signals perpendicular to the reaction plane, and the observations have been related to the chiral magnetic effect (CME). However, the correlation signal is contaminated with the background contributions due to the collective motion (flow) of the collision system, and it remains elusive to effectively remove the background from the correlation. We present a method study with Monte Carlo simulations and a multi-phase transport model, and develop a scheme to reveal the true CME signal via the event-shape engineering with the flow vector, $\\overrightarrow{q}$. An alternative approach using the ensemble averages of observables is also discussed.

  9. Electrostatic interactions and aqueous two-phase separation modes of aqueous mixed oppositely charged surfactants system.

    Science.gov (United States)

    Hao, Li-Sheng; Gui, Yuan-Xiang; Chen, Yan-Mei; He, Shao-Qing; Nan, Yan-Qing; You, Yi-Lan

    2012-08-30

    Electrostatic interactions play an important role in setting the aqueous two-phase separation behaviors of mixtures of oppositely charged surfactants. The aqueous mixture of cetyltrimethylammonium bromide (CTAB) and sodium dodecylsulfonate (AS) is actually a five-component system, comprised of CTAB, AS, complex salt (cetyltrimethylammonium dodecylsulfonate, abbreviated as CTA(+)AS(-)), NaBr, and water. In the three-dimensional pyramid phase diagram, the aqueous two-phase region with excess AS or with excess CTAB extends successively from the region very near to the NaBr-H2O line through the CTAB-AS-H2O conventional mixing plane to the CTA(+)AS(-)-AS-H2O side plane or to the CTA(+)AS(-)-CTAB-H2O side plane, respectively. Large or small molar ratios between the counterions and their corresponding surfactant ions for oppositely charged surfactants located in the NaBr side or the CTA(+)AS(-) side of the pyramid imply strong or weak electrostatic screening. Electrostatic screening of counterions alters the electrostatic attractions between the oppositely charged head groups or the electrostatic repulsions between the like-charged head groups in excess, and the electrostatic free energy of aggregation thus affects the aqueous two-phase separation modes. Composition analysis, rheological property investigation, and TEM images suggest that there are two kinds of aqueous two-phase systems (ATPSs). On the basis of these experimental results and Kaler's cell model, two kinds of phase separation modes were proposed. Experimental results also indicate that all of the top phases are surfactant-rich, and all of the bottom phases are surfactant-poor; the density difference between the top phase and the bottom phase in one ATPS is very small; the interfacial tension (σ) of the ATPS is ultralow. PMID:22856887

  10. TITANIUM DIOXIDE TRIADS FOR IMPROVED CHARGE-SEPARATION USING CONDUCTIVE POLYMERS

    Energy Technology Data Exchange (ETDEWEB)

    Cochran, T.M.; Gaylor, T.N.; de la Garza, L.; Rajh, T.

    2009-01-01

    Dye-sensitized solar cells are potentially one of the best solutions to solar energy conversion because of the low cost of required materials and production processes. Titanium dioxide (TiO2) nanoparticulate fi lms are the basis for one of these types of cells, providing large surface area for dye-sensitizer adsorption. Because TiO2 nanoparticulate fi lms develop defects caused by oxygen defi ciency, deep reactive electron traps are formed. With the addition of an enediol ligand, these electron traps are deliberately removed, enhancing the conduction of electrons within the fi lm. In this project, TiO2 nanoparticulate fi lms made by a layer-by-layer dip coating method were modifi ed with 3,4-dihydroxyphenylacetic acid (DOPAC). DOPAC binds to the titanium atoms on the surface of the nanoparticles, restoring their octahedral geometry. This restructuring of the surface shifts the spectral properties of the TiO2 to the visible spectrum and improves the separation of charges which is observed using photoelectrochemistry. Furthermore, DOPAC enables the electronic attachment of other molecules to the surface of TiO2 fi lms, such as the conductive polymer polyaniline base. This conductive polymer provides an extended separation of charges which increases photocurrent production by forming a triad with the TiO2 semiconductor through the 3,4-dihydroxyphenylacetic acid linker. The photocurrent increases due to the donor properties of the conductive polymer thereby decreasing charge pair recombination.

  11. Direct observation of ultrafast long-range charge separation at polymer:fullerene heterojunctions

    Science.gov (United States)

    Silva, Carlos

    2014-03-01

    In polymeric semiconductors, charge carriers are polarons, which means that the excess charge deforms the molecular structure of the polymer chain that hosts it. This effect results in distinctive signatures in the vibrational modes of the polymer. We probe polaron photogeneration dynamics at polymer:fullerene heterojunctions by monitoring its time-resolved resonance-Raman spectrum following ultrafast photoexcitation. We conclude that polarons emerge within 200 fs, which is nearly two orders of magnitude faster than exciton localisation in the neat polymer film. Surprisingly, further vibrational evolution on polarons is not significantly different from that in equilibrium. This suggests that charges are free from their mutual Coulomb potential, under which vibrational dynamics would report charge-pair relaxation. Our work addresses current debates on the photocarrier generation mechanism at organic semiconductor heterojunctions, and is, to our knowledge, the first direct probe of molecular conformation dynamics during this fundamentally important process in these materials.

  12. Chiral Edge States and Fractional Charge Separation in a System of Interacting Bosons on a Kagome Lattice

    Science.gov (United States)

    Zhang, Xue-Feng; Eggert, Sebastian

    2013-10-01

    We consider the extended hard-core Bose-Hubbard model on a kagome lattice with boundary conditions on two edges. We find that the sharp edges lift the degeneracy and freeze the system into a striped order at 1/3 and 2/3 filling for zero hopping. At small hopping strengths, holes spontaneously appear and separate into fractional charges which move to the edges of the system. This leads to a novel edge liquid phase, which is characterized by fractional charges near the edges and a finite edge compressibility but no superfluid density. The compressibility is due to excitations on the edge which display a chiral symmetry breaking that is reminiscent of the quantum Hall effect and topological insulators. Large scale Monte Carlo simulations confirm the analytical considerations.

  13. Macroscopic electric charge separation during hypervelocity impacts: Potential implications for planetary paleomagnetism

    Science.gov (United States)

    Crawford, D. A.; Schultz, P. H.

    1993-01-01

    The production of transient magnetic fields by hypervelocity meteoroid impact has been proposed to possibly explain the presence of paleomagnetic fields in certain lunar samples as well as across broader areas of the lunar surface. In an effort to understand the lunar magnetic record, continued experiments at the NASA Ames Vertical Gun Range allow characterizing magnetic fields produced by the 5 km/s impacts of 0.32-0.64 cm projectiles over a broad range of impact angles and projectile/target compositions. From such studies, another phenomenon has emerged, macroscopic electric charge separation, that may have importance for the magnetic state of solid-body surfaces. This phenomenon was observed during explosive cratering experiments, but the magnetic consequences of macroscopic electric charge separation (as opposed to plasma production) during explosion and impact cratering have not, to our knowledge, been explored before now. It is straightforward to show that magnetic field production due to this process may scale as a weakly increasing function of impactor kinetic energy, although more work is needed to precisely assess the scaling dependence. The original intent of our experiments was to assess the character of purely electrostatic signals for comparison with inferred electrostatic noise signals acquired by shielded magnetic sensors buried within particulate dolomite targets. The results demonstrated that electrostatic noise does affect the magnetic sensors but only at relatively short distances (less than 4 cm) from the impact point (our magnetic studies are generally performed at distances greater than approximately 5.5 cm). However, to assess models for magnetic field generation during impact, measurements are needed of the magnetic field as close to the impact point as possible; hence, work with an improved magnetic sensor design is in progress. In this paper, we focus on electric charge separation during hypervelocity impacts as a potential transient

  14. Spin-charge separation of dark-state polaritons in a Rydberg medium

    Science.gov (United States)

    Shi, Xiao-Feng; Svetlichnyy, P.; Kennedy, T. A. B.

    2016-04-01

    The propagation of light fields through a quasi one-dimensional cold atomic gas, exciting atomic Rydberg levels of large principal quantum number under conditions of electromagnetically induced transparency, can lead to a stable two-mode Luttinger liquid system. Atomic van der Waals interactions induce a coupling of bosonic field modes that display both photonic and atomic character, the Rydberg dark-state polaritons (RDPs). It is shown that by tunable control of the van der Waals coupling, the RDP may decouple into independent ‘spin’ and ‘charge’ fields which propagate at different speeds, analogous to spin-charge separation of electrons in a one-dimensional metal.

  15. Self-assembly of semiconductor organogelator nanowires for photoinduced charge separation.

    Science.gov (United States)

    Wicklein, André; Ghosh, Suhrit; Sommer, Michael; Würthner, Frank; Thelakkat, Mukundan

    2009-05-26

    We investigated an innovative concept of general validity based on an organogel/polymer system to generate donor-acceptor nanostructures suitable for charge generation and charge transport. An electron conducting (acceptor) perylene bisimide organogelator forms nanowires in suitable solvents during gelation process. This phenomenon was utilized for its self-assembly in an amorphous hole conducting (donor) polymer matrix to realize an interpenetrating donor-acceptor interface with inherent morphological stability. The self-assembly and interface generation were carried out either stepwise or in a single-step. Morphology of the donor-acceptor network in thin films obtained via both routes were studied by a combination of scanning electron microscopy and atomic force microscopy. Additionally, photoinduced charge separation and charge transport in these systems were tested in organic solar cells. Fabrication steps of multilayer organogel/polymer photovoltaic devices were optimized with respect to morphology and surface roughness by introducing additional smoothening layers and charge injection/blocking layers. An inverted cell geometry was used here in which electrons are collected at the bottom electrode and holes at the top electrode. The simultaneous preparation of the interface exhibits almost 3-fold improvement in device characteristics compared to the successive method. The device characteristics under AM1.5 spectral conditions and 100 mW/cm(2) for the simultaneous preparation route are short circuit current J(sc) = 0.28 mA cm(-2), open circuit voltage V(OC) = 390 mV, fill factor FF = 38%, and a power conversion efficiency eta = 0.041%. PMID:19408933

  16. Where the linearized Poisson-Boltzmann cell model fails: Spurious phase separation in charged colloidal suspensions

    Science.gov (United States)

    Tamashiro, M. N.; Schiessel, H.

    2003-07-01

    The Poisson-Boltzmann (PB) spherical Wigner-Seitz cell model—introduced to theoretically describe suspensions of spherical charged colloidal particles—is investigated at the nonlinear and linearized levels. The linearization of the mean-field PB functional yields linearized Debye-Hückel-type equations agreeing asymptotically with the nonlinear PB results in the weak-coupling (high-temperature) limit. Both the canonical (fixed number of microions) as well as the semigrand-canonical (in contact with an infinite salt reservoir) cases are considered and discussed in a unified linearized framework. In disagreement with the exact nonlinear PB solution inside a Wigner-Seitz cell, the linearized theory predicts the occurrence of a thermodynamical instability with an associated phase separation of the homogeneous suspension into dilute (gas) and dense (liquid) phases, being thus a spurious result of the linearization. We show that these artifacts, although thermodynamically consistent with quadratic expansions of the nonlinear functional and osmotic pressure, may be traced back to the nonfulfillment of the underlying assumptions of the linearization. This raises questions about the reliability of the prediction of gas/liquid-like phase separation in deionized aqueous suspensions of charged colloids mediated by monovalent counterions obtained by linearized theories.

  17. Photoprotection of reaction centers: thermal dissipation of absorbed light energy vs charge separation in lichens.

    Science.gov (United States)

    Heber, Ulrich; Soni, Vineet; Strasser, Reto J

    2011-05-01

    During desiccation, fluorescence emission and stable light-dependent charge separation in the reaction centers (RCs) of photosystem II (PSII) declined strongly in three different lichens: in Parmelia sulcata with an alga as the photobiont, in Peltigera neckeri with a cyanobacterium and in the tripartite lichen Lobaria pulmonaria. Most of the decline of fluorescence was caused by a decrease in the quantum efficiency of fluorescence emission. It indicated the activation of photoprotective thermal energy dissipation. Photochemical activity of the RCs was retained even after complete desiccation. It led to light-dependent absorption changes and found expression in reversible increases in fluorescence or in fluorescence quenching. Lowering the temperature changed the direction of fluorescence responses in P. sulcata. The observations are interpreted to show that reversible light-induced increases in fluorescence emission in desiccated lichens indicate the functionality of the RCs of PSII. Photoprotection is achieved by the drainage of light energy to dissipating centers outside the RCs before stable charge separation can take place. Reversible quenching of fluorescence by strong illumination is suggested to indicate the conversion of the RCs from energy conserving to energy dissipating units. This permits them to avoid photoinactivation. On hydration, re-conversion occurs to energy-conserving RCs. PMID:21029105

  18. Photoinitated charge separation in a hybrid titanium dioxide metalloporphyrin peptide material

    Science.gov (United States)

    Fry, H. Christopher; Liu, Yuzi; Dimitrijevic, Nada M.; Rajh, Tijana

    2014-08-01

    In natural systems, electron flow is mediated by proteins that spatially organize donor and acceptor molecules with great precision. Achieving this guided, directional flow of information is a desirable feature in photovoltaic media. Here, we design self-assembled peptide materials that organize multiple electronic components capable of performing photoinduced charge separation. Two peptides, c16-AHL3K3-CO2H and c16-AHL3K9-CO2H, self-assemble into fibres and provide a scaffold capable of binding a metalloporphyrin via histidine axial ligation and mineralize titanium dioxide (TiO2) on the lysine-rich surface of the resulting fibrous structures. Electron paramagnetic resonance studies of this self-assembled material under continuous light excitation demonstrate charge separation induced by excitation of the metalloporphyrin and mediated by the peptide assembly structure. This approach to dye-sensitized semiconducting materials offers a means to spatially control the dye molecule with respect to the semiconducting material through careful, strategic peptide design.

  19. Conjugated ionomers for photovoltaic applications: electric field driven charge separation in organic photovoltaics. Final Technical report

    Energy Technology Data Exchange (ETDEWEB)

    Lonergan, Mark [Univ. of Oregon, Eugene, OR (United States)

    2015-05-29

    Final technical report for Conjugated ionomers for photovoltaic applications, electric field driven charge separation in organic photovoltaics. The central goal of the work we completed was been to understand the photochemical and photovoltaic properties of ionically functionalized conjugated polymers (conjugated ionomers or polyelectrolytes) and energy conversion systems based on them. We primarily studied two classes of conjugated polymer interfaces that we developed based either upon undoped conjugated polymers with an asymmetry in ionic composition (the ionic junction) or doped conjugated polymers with an asymmetry in doping type (the p-n junction). The materials used for these studies have primarily been the polyacetylene ionomers. We completed a detailed study of p-n junctions with systematically varying dopant density, photochemical creation of doped junctions, and experimental and theoretical work on charge transport and injection in polyacetylene ionomers. We have also completed related work on the use of conjugated ionomers as interlayers that improve the efficiency or organic photovoltaic systems and studied several important aspects of the chemistry of ionically functionalized semiconductors, including mechanisms of so-called "anion-doping", the formation of charge transfer complexes with oxygen, and the synthesis of new polyfluorene polyelectrolytes. We also worked worked with the Haley group at the University of Oregon on new indenofluorene-based organic acceptors.

  20. Infrared finite effective charge of QCD

    CERN Document Server

    Aguilar, A C; Papavassiliou, J

    2008-01-01

    We show that the gauge invariant treatment of the Schwinger-Dyson equations of QCD leads to an infrared finite gluon propagator, signaling the dynamical generation of an effective gluon mass, and a non-enhanced ghost propagator, in qualitative agreement with recent lattice data. The truncation scheme employed is based on the synergy between the pinch technique and the background field method. One of its most powerful features is that the transversality of the gluon self-energy is manifestly preserved, exactly as dictated by the BRST symmetry of the theory. We then explain, for the first time in the literature, how to construct non-perturbatively a renormalization group invariant quantity out of the conventional gluon propagator. This newly constructed quantity serves as the natural starting point for defining a non-perturbative effective charge for QCD, which constitutes, in all respects, the generalization in a non-Abelian context of the universal QED effective charge. This strong effective charge displays a...

  1. Complexation behavior of oppositely charged polyelectrolytes: Effect of charge distribution

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Mingtian; Li, Baohui, E-mail: dliang@pku.edu.cn, E-mail: baohui@nankai.edu.cn [School of Physics and Key Laboratory of Functional Polymer Materials of Ministry of Education, Nankai University, Tianjin 300071 (China); Zhou, Jihan; Su, Cuicui; Niu, Lin; Liang, Dehai, E-mail: dliang@pku.edu.cn, E-mail: baohui@nankai.edu.cn [Beijing National Laboratory for Molecular Sciences and the Key Laboratory of Polymer Chemistry and Physics of Ministry of Education, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 (China)

    2015-05-28

    Complexation behavior of oppositely charged polyelectrolytes in a solution is investigated using a combination of computer simulations and experiments, focusing on the influence of polyelectrolyte charge distributions along the chains on the structure of the polyelectrolyte complexes. The simulations are performed using Monte Carlo with the replica-exchange algorithm for three model systems where each system is composed of a mixture of two types of oppositely charged model polyelectrolyte chains (EGEG){sub 5}/(KGKG){sub 5}, (EEGG){sub 5}/(KKGG){sub 5}, and (EEGG){sub 5}/(KGKG){sub 5}, in a solution including explicit solvent molecules. Among the three model systems, only the charge distributions along the chains are not identical. Thermodynamic quantities are calculated as a function of temperature (or ionic strength), and the microscopic structures of complexes are examined. It is found that the three systems have different transition temperatures, and form complexes with different sizes, structures, and densities at a given temperature. Complex microscopic structures with an alternating arrangement of one monolayer of E/K monomers and one monolayer of G monomers, with one bilayer of E and K monomers and one bilayer of G monomers, and with a mixture of monolayer and bilayer of E/K monomers in a box shape and a trilayer of G monomers inside the box are obtained for the three mixture systems, respectively. The experiments are carried out for three systems where each is composed of a mixture of two types of oppositely charged peptide chains. Each peptide chain is composed of Lysine (K) and glycine (G) or glutamate (E) and G, in solution, and the chain length and amino acid sequences, and hence the charge distribution, are precisely controlled, and all of them are identical with those for the corresponding model chain. The complexation behavior and complex structures are characterized through laser light scattering and atomic force microscopy measurements. The order

  2. Complexation behavior of oppositely charged polyelectrolytes: Effect of charge distribution

    International Nuclear Information System (INIS)

    Complexation behavior of oppositely charged polyelectrolytes in a solution is investigated using a combination of computer simulations and experiments, focusing on the influence of polyelectrolyte charge distributions along the chains on the structure of the polyelectrolyte complexes. The simulations are performed using Monte Carlo with the replica-exchange algorithm for three model systems where each system is composed of a mixture of two types of oppositely charged model polyelectrolyte chains (EGEG)5/(KGKG)5, (EEGG)5/(KKGG)5, and (EEGG)5/(KGKG)5, in a solution including explicit solvent molecules. Among the three model systems, only the charge distributions along the chains are not identical. Thermodynamic quantities are calculated as a function of temperature (or ionic strength), and the microscopic structures of complexes are examined. It is found that the three systems have different transition temperatures, and form complexes with different sizes, structures, and densities at a given temperature. Complex microscopic structures with an alternating arrangement of one monolayer of E/K monomers and one monolayer of G monomers, with one bilayer of E and K monomers and one bilayer of G monomers, and with a mixture of monolayer and bilayer of E/K monomers in a box shape and a trilayer of G monomers inside the box are obtained for the three mixture systems, respectively. The experiments are carried out for three systems where each is composed of a mixture of two types of oppositely charged peptide chains. Each peptide chain is composed of Lysine (K) and glycine (G) or glutamate (E) and G, in solution, and the chain length and amino acid sequences, and hence the charge distribution, are precisely controlled, and all of them are identical with those for the corresponding model chain. The complexation behavior and complex structures are characterized through laser light scattering and atomic force microscopy measurements. The order of the apparent weight-averaged molar

  3. Complexation behavior of oppositely charged polyelectrolytes: Effect of charge distribution

    Science.gov (United States)

    Zhao, Mingtian; Zhou, Jihan; Su, Cuicui; Niu, Lin; Liang, Dehai; Li, Baohui

    2015-05-01

    Complexation behavior of oppositely charged polyelectrolytes in a solution is investigated using a combination of computer simulations and experiments, focusing on the influence of polyelectrolyte charge distributions along the chains on the structure of the polyelectrolyte complexes. The simulations are performed using Monte Carlo with the replica-exchange algorithm for three model systems where each system is composed of a mixture of two types of oppositely charged model polyelectrolyte chains (EGEG)5/(KGKG)5, (EEGG)5/(KKGG)5, and (EEGG)5/(KGKG)5, in a solution including explicit solvent molecules. Among the three model systems, only the charge distributions along the chains are not identical. Thermodynamic quantities are calculated as a function of temperature (or ionic strength), and the microscopic structures of complexes are examined. It is found that the three systems have different transition temperatures, and form complexes with different sizes, structures, and densities at a given temperature. Complex microscopic structures with an alternating arrangement of one monolayer of E/K monomers and one monolayer of G monomers, with one bilayer of E and K monomers and one bilayer of G monomers, and with a mixture of monolayer and bilayer of E/K monomers in a box shape and a trilayer of G monomers inside the box are obtained for the three mixture systems, respectively. The experiments are carried out for three systems where each is composed of a mixture of two types of oppositely charged peptide chains. Each peptide chain is composed of Lysine (K) and glycine (G) or glutamate (E) and G, in solution, and the chain length and amino acid sequences, and hence the charge distribution, are precisely controlled, and all of them are identical with those for the corresponding model chain. The complexation behavior and complex structures are characterized through laser light scattering and atomic force microscopy measurements. The order of the apparent weight-averaged molar

  4. Separation analysis of macrolide antibiotics with good performance on a positively charged C18HCE column.

    Science.gov (United States)

    Wei, Jie; Shen, Aijin; Yan, Jingyu; Jin, Gaowa; Yang, Bingcheng; Guo, Zhimou; Zhang, Feifang; Liang, Xinmiao

    2016-03-01

    The separation of basic macrolide antibiotics suffers from peak tailing and poor efficiency on traditional silica-based reversed-phase liquid chromatography columns. In this work, a C18HCE column with positively charged surface was applied to the separation of macrolides. Compared with an Acquity BEH C18 column, the C18HCE column exhibited superior performance in the aspect of peak shape and separation efficiency. The screening of mobile phase additives including formic acid, acetic acid and ammonium formate indicated that formic acid was preferable for providing symmetrical peak shapes. Moreover, the influence of formic acid content was investigated. Analysis speed and mass spectrometry compatibility were also taken into account when optimizing the separation conditions for liquid chromatography coupled with tandem mass spectrometry. The developed method was successfully utilized for the determination of macrolide residues in a honey sample. Azithromycin was chosen as the internal standard for the quantitation of spiramycin and tilmicosin, while roxithromycin was used for erythromycin, tylosin, clarithromycin, josamycin and acetylisovaleryltylosin. Good correlation coefficients (r(2) > 0.9938) for all macrolides were obtained. The intra-day and inter-day recoveries were 73.7-134.7% and 80.7-119.7% with relative standard deviations of 2.5-8.0% and 3.9-16.1%, respectively. Outstanding sensitivity with limits of quantitation (S/N ≥ 10) of 0.02-1 μg/kg and limits of detection (S/N ≥ 3) of 0.01-0.5 μg/kg were achieved. PMID:26782089

  5. Non-thermal separation of electronic and structural orders in a persisting charge density wave

    CERN Document Server

    Porer, M; Ménard, J -M; Dachraoui, H; Mouchliadis, L; Perakis, I E; Heinzmann, U; Demsar, J; Rossnagel, K; Huber, R

    2016-01-01

    The simultaneous ordering of different degrees of freedom in complex materials undergoing spontaneous symmetry-breaking transitions often involves intricate couplings that have remained elusive in phenomena as wide ranging as stripe formation, unconventional superconductivity or colossal magnetoresistance. Ultrafast optical, x-ray and electron pulses can elucidate the microscopic interplay between these orders by probing the electronic and lattice dynamics separately, but a simultaneous direct observation of multiple orders on the femtosecond scale has been challenging. Here we show that ultrabroadband terahertz pulses can simultaneously trace the ultrafast evolution of coexisting lattice and electronic orders. For the example of a charge-density-wave (CDW) in 1T-TiSe2, we demonstrate that two components of the CDW order parameter - excitonic correlations and a periodic lattice distortion (PLD) - respond very differently to 12-fs optical excitation. Even when the excitonic order of the CDW is quenched, the PL...

  6. Charge Separation within Superconductors in the Presence of Tidal Gravitational Fields

    International Nuclear Information System (INIS)

    Tidal gravitational fields affect the Cooper-pair electrons and lattice ions of a type I superconductor differently. The quantum nonlocalizability of the Cooper pairs, which will remain coherent in the presence of interacting fields corresponding to frequencies less than that of the Bardeen-Cooper-Schrieffer (BCS) gap frequency, causes the superconducting electrons to undergo non-classical, non-geodesic motion, in contrast to the classical, geodesic motion of the lattice ions. The ensuing relative motion between the electrons and the ionic lattice causes a charge separation that leads to a measurable voltage potential when a macroscopic, quantum-coherent superconducting system undergoes free fall in the Earth's inhomogeneous gravitational field. Theoretical and experimental implications will be discussed.

  7. Nanowires improved charge separation and light utilization in metal-oxide solar cells

    Science.gov (United States)

    Cheng, Wei-Yun; Lin, Yi-Feng; Lu, Shih-Yuan

    2011-08-01

    The power conversion efficiencies of electrodeposited Cu2O/ZnO p-n junction based solar cells are significantly improved by sandwiching a layer of spin-coated CdS nanowires (NWs) in between the electrochemically deposited Cu2O and ZnO layers. With the inclusion of the CdS NWs, there is observed a 5 fold improvement in the conversion efficiency, from 0.12% to 0.6%, as compared with that of the plain Cu2O/ZnO cell. The improvement is attributed to the enlarged p-n interface area and enhanced light harvesting, charge separation, and electron transport made possible by incorporating the single crystalline, relatively low band gap CdS NWs.

  8. Charge-Separated Atmospheric Neutrino-Induced Muons in the MINOS Far Detector

    CERN Document Server

    Adamson, P; Arms, K E; Armstrong, R; Auty, D J; Avvakumov, S; Ayres, D S; Baller, B; Barish, B; Barnes, P D; Barr, G; Barrett, W L; Beall, E; Becker, B R; Belias, A; Bergfeld, T; Bernstein, R H; Bhattacharya, D; Bishai, M; Blake, A; Bock, B; Bock, G J; Bogert, D; Border, P M; Bower, C; Buckley-Geer, E; Böhm, J; Böhnlein, D J; Cabrera, A; Chapman, J D; Cherdack, D; Childress, S; Choudhary, B C; Cobb, J H; Culling, A J; De Jong, J K; De Santo, A; Dierckxsens, M; Diwan, M V; Dorman, M; Drakoulakos, D; Durkin, T; Erwin, A R; Escobar, C O; Evans, J J; Falk-Harris, E; Feldman, G J; Fields, T H; Ford, R; Frohne, M V; Gallagher, H R; Giurgiu, G A; Godley, A; Gogos, J; Goodman, M C; Gouffon, P; Gran, R; Grashorn, E W; Grossman, N; Grzelak, K; Habig, A; Harris, D; Harris, P G; Hartnell, J; Hartouni, E P; Hatcher, R; Heller, K; Holin, A; Howcroft, C; Hylen, J; Indurthy, D; Irwin, G M; Ishitsuka, M; Jaffe, D E; James, C; Jenner, L; Jensen, D; Joffe-Minor, T; Kafka, T; Kang, H J; Kasahara, S M; Kim, M S; Koizumi, G; Kopp, S; Kordosky, M; Koskinen, D J; Kotelnikov, S K; Kreymer, A; Kumaratunga, S; Lang, K; Lebedev, A; Lee, R; Ling, 6J; Litchfield, P J; Litchfield, R P; Liu, J; Lucas, P; Mann, W A; Marchionni, A; Marino, A D; Marshak, M L; Marshall, J S; Mayer, N; McGowan, A M; Meier, J R; Merzon, G I; Messier, M D; Michael, D G; Milburn, R H; Miller, J L; Miller, W H; Mishra, S R; Mislivec, A; Miyagawa, P S; Moore, C D; Morfin, J; Mualem, L; Mufson, S; Murgia, S; Musser, J; Naples, D; Nelson, J K; Newman, H B; Nichol, R J; Nicholls, T C; Ochoa-Ricoux, J P; Oliver, W P; Osiecki, T; Ospanov, R; Paley, J; Paolone, V; Para, A; Patzak, T; Pavlovic, Z; Pearce, G F; Peck, C W; Peterson, E A; Petyt, D A; Ping, H; Piteira, R; Pittam, R; Plunkett, R K; Rahman, D; Rameika, R A; Raufer, T M; Rebel, B; Reichenbacher, J; Reyna, D E; Rosenfeld, C; Rubin, H A; Ruddick, K; Ryabov, V A; Saakyan, R; Sanchez, M C; Saoulidou, N; Schneps, J; Schreiner, P; Semenov, V K; Seun, S M; Shanahan, P; Smart, W; Smirnitsky, V; Smith, C; Sousa, A; Speakman, B; Stamoulis, P; Symes, P A; Tagg, N; Talaga, R L; Tetteh-Lartey, E; Thomas, J; Thompson, J; Thomson, M A; Thron, J L; Tinti, G; Trostin, I; Tsarev, V A; Tzanakos, G; Urheim, J; Vahle, P; Verebryusov, V; Viren, B; Ward, C P; Ward, D R; Watabe, M; Webb, R C; Weber, A; Wehmann, A; West, N; White, C; Wojcicki, S G; Wright, D M; Wu, Q K; Yang, T; Yumiceva, F X; Zheng, H; Zois, M; Zwaska, R

    2007-01-01

    We found 140 neutrino-induced muons in 854.24 live days in the MINOS far detector. We looked for evidence of neutrino disappearance in this data set by computing the ratio of the number of low momentum muons to the sum of the number of high momentum and unknown momentum muons for both data and Monte Carlo expectation in the absence of neutrino oscillations. The ratio of data and Monte Carlo ratios is consistent with an oscillation signal. A fit to the data for the oscillation parameters excludes the null oscillation hypothesis at the 94% confidence level. We separated the muons by charge sign in both the data and Monte Carlo events and found the ratio of the total number of negative to positive muons in both samples. The ratio of those ratios is a test of CPT conservation. The result is consistent with CPT conservation.

  9. Long-lived charge-separated states in ligand-stabilized silver clusters

    KAUST Repository

    Pelton, Matthew

    2012-07-25

    Recently developed synthesis methods allow for the production of atomically monodisperse clusters of silver atoms stabilized in solution by aromatic thiol ligands, which exhibit intense absorption peaks throughout the visible and near-IR spectral regions. Here we investigated the time-dependent optical properties of these clusters. We observed two kinetic processes following ultrafast laser excitation of any of the absorption peaks: a rapid decay, with a time constant of 1 ps or less, and a slow decay, with a time constant that can be longer than 300 ns. Both time constants decrease as the polarity of the solvent increases, indicating that the two processes correspond to the formation and recombination, respectively, of a charge-separated state. The long lifetime of this state and the broad optical absorption spectrum mean that the ligand-stabilized silver clusters are promising materials for solar energy harvesting. © 2012 American Chemical Society.

  10. Optimizing multi-step B-side charge separation in photosynthetic reaction centers from Rhodobacter capsulatus

    Energy Technology Data Exchange (ETDEWEB)

    Faries, Kaitlyn M. [Washington Univ., St. Louis, MO (United States); Kressel, Lucas L. [Argonne National Lab. (ANL), Argonne, IL (United States); Dylla, Nicholas P. [Argonne National Lab. (ANL), Argonne, IL (United States); Wander, Marc J. [Argonne National Lab. (ANL), Argonne, IL (United States); Hanson, Deborah K. [Argonne National Lab. (ANL), Argonne, IL (United States); Holten, Dewey [Washington Univ., St. Louis, MO (United States); Laible, Philip D. [Argonne National Lab. (ANL), Argonne, IL (United States); Kirmaier, Christine [Washington Univ., St. Louis, MO (United States)

    2016-02-01

    Using high-throughput methods for mutagenesis, protein isolation and charge-separation functionality, we have assayed 40 Rhodobacter capsulatus reaction center (RC) mutants for their P+ QB- yield (P is a dimer of bacteriochlorophylls and Q is a ubiquinone) as produced using the normally inactive B-side cofactors BB and HB (where B is a bacteriochlorophyll and H is a bacteriopheophytin). Two sets of mutants explore all possible residues at M131 (M polypeptide, native residue Val near HB) in tandem with either a fixed His or a fixed Asn at L181 (L polypeptide, native residue Phe near BB). A third set of mutants explores all possible residues at L181 with a fixed Glu at M131 that can form a hydrogen bond to HB. For each set of mutants, the results of a rapid millisecond screening assay that probes the yield of P+ QB- are compared among that set and to the other mutants reported here or previously. For a subset of eight mutants, the rate constants and yields of the individual B-side electron transfer processes are determined via transient absorption measurements spanning 100 fs to 50 μs. The resulting ranking of mutants for their yield of P+ QB- from ultrafast experiments is in good agreement with that obtained from the millisecond screening assay, further validating the efficient, high-throughput screen for B-side transmembrane charge separation. Results from mutants that individually show progress toward optimization of P+ HB- → P+ QB- electron transfer or initial P* → P+ HB- conversion highlight unmet challenges of optimizing both processes simultaneously.

  11. Improved Charge Separation in WO3/CuWO4 Composite Photoanodes for Photoelectrochemical Water Oxidation

    Directory of Open Access Journals (Sweden)

    Danping Wang

    2016-05-01

    Full Text Available Porous tungsten oxide/copper tungstate (WO3/CuWO4 composite thin films were fabricated via a facile in situ conversion method, with a polymer templating strategy. Copper nitrate (Cu(NO32 solution with the copolymer surfactant Pluronic®F-127 (Sigma-Aldrich, St. Louis, MO, USA, generic name, poloxamer 407 was loaded onto WO3 substrates by programmed dip coating, followed by heat treatment in air at 550 °C. The Cu2+ reacted with the WO3 substrate to form the CuWO4 compound. The composite WO3/CuWO4 thin films demonstrated improved photoelectrochemical (PEC performance over WO3 and CuWO4 single phase photoanodes. The factors of light absorption and charge separation efficiency of the composite and two single phase films were investigated to understand the reasons for the PEC enhancement of WO3/CuWO4 composite thin films. The photocurrent was generated from water splitting as confirmed by hydrogen and oxygen gas evolution, and Faradic efficiency was calculated based on the amount of H2 produced. This work provides a low-cost and controllable method to prepare WO3-metal tungstate composite thin films, and also helps to deepen the understanding of charge transfer in WO3/CuWO4 heterojunction.

  12. Absence of carrier separation in ambipolar charge and spin drift in p{sup +}-GaAs

    Energy Technology Data Exchange (ETDEWEB)

    Cadiz, F.; Paget, D.; Rowe, A. C. H.; Martinelli, L. [Physique de la Matière Condensée, Ecole Polytechnique, CNRS, 91128 Palaiseau (France); Arscott, S. [Institut d' Electronique, de Microélectronique et de Nanotechnologie (IEMN), Université de Lille, CNRS, Avenue Poincaré, Cité Scientifique, 59652 Villeneuve d' Ascq (France)

    2015-10-19

    The electric field-induced modifications of the spatial distribution of photoelectrons, photoholes, and electronic spins in optically pumped p{sup +} GaAs are investigated using a polarized luminescence imaging microscopy. At low pump intensity, application of an electric field reveals the tail of charge and spin density of drifting electrons. These tails disappear when the pump intensity is increased since a slight differential drift of photoelectrons and photoholes causes the buildup of a strong internal electric field. Spatial separation of photoholes and photoelectrons is very weak so that photoholes drift in the same direction as photoelectrons, thus exhibiting a negative effective mobility. In contrast, for a zero electric field, no significant ambipolar diffusive effects are found in the same sample.

  13. Medium effect on charge symmetry breaking

    International Nuclear Information System (INIS)

    We examine the nuclear medium effect on charge symmetry breaking (CSB) caused by isospin mixing of two neutral vector mesons interacting with nucleons in the nuclear medium. Isospin mixing is assumed to occur through the transition between isoscalar and isovector mesons. We use a quantum hadrodynamic nuclear model in the mean-field approximation for the meson fields involved. We find that (i) charge symmetry is gradually restored in nuclear matter in β equilibrium as the nucleon density increases; (ii) when the system departs from β equilibrium, CSB is much enhanced because the isospin mixing depends strongly on the nucleon isovector density; (iii) this leads to the symmetry energy coefficient of 32MeV, of which more than 50 percent arises from the mesonic mean fields; (iv) the Nolen-Schiffer anomaly regarding the masses of neighboring mirror nuclei can be resolved by considering these aspects of CSB in nuclear medium. copyright 1997 The American Physical Society

  14. Charge separation relative to the reaction plane in Pb-Pb collisions at $\\sqrt{s_{NN}}$= 2.76 TeV

    CERN Document Server

    Abelev, Betty; Adamova, Dagmar; Adare, Andrew Marshall; Aggarwal, Madan; Aglieri Rinella, Gianluca; Agocs, Andras Gabor; Agostinelli, Andrea; Aguilar Salazar, Saul; Ahammed, Zubayer; Ahmad, Arshad; Ahmad, Nazeer; Ahn, Sang Un; Akindinov, Alexander; Aleksandrov, Dmitry; Alessandro, Bruno; Alfaro Molina, Jose Ruben; Alici, Andrea; Alkin, Anton; Almaraz Avina, Erick Jonathan; Alme, Johan; Alt, Torsten; Altini, Valerio; Altinpinar, Sedat; Altsybeev, Igor; Andrei, Cristian; Andronic, Anton; Anguelov, Venelin; Anielski, Jonas; Anticic, Tome; Antinori, Federico; Antonioli, Pietro; Aphecetche, Laurent Bernard; Appelshauser, Harald; Arbor, Nicolas; Arcelli, Silvia; Armesto, Nestor; Arnaldi, Roberta; Aronsson, Tomas Robert; Arsene, Ionut Cristian; Arslandok, Mesut; Augustinus, Andre; Averbeck, Ralf Peter; Awes, Terry; Aysto, Juha Heikki; Azmi, Mohd Danish; Bach, Matthias Jakob; Badala, Angela; Baek, Yong Wook; Bailhache, Raphaelle Marie; Bala, Renu; Baldini Ferroli, Rinaldo; Baldisseri, Alberto; Baldit, Alain; Baltasar Dos Santos Pedrosa, Fernando; Ban, Jaroslav; Baral, Rama Chandra; Barbera, Roberto; Barile, Francesco; Barnafoldi, Gergely Gabor; Barnby, Lee Stuart; Barret, Valerie; Bartke, Jerzy Gustaw; Basile, Maurizio; Bastid, Nicole; Basu, Sumit; Bathen, Bastian; Batigne, Guillaume; Batyunya, Boris; Baumann, Christoph Heinrich; Bearden, Ian Gardner; Beck, Hans; Behera, Nirbhay Kumar; Belikov, Iouri; Bellini, Francesca; Bellwied, Rene; Belmont-Moreno, Ernesto; Bencedi, Gyula; Beole, Stefania; Berceanu, Ionela; Bercuci, Alexandru; Berdnikov, Yaroslav; Berenyi, Daniel; Bergognon, Anais Annick Erica; Berzano, Dario; Betev, Latchezar; Bhasin, Anju; Bhati, Ashok Kumar; Bhom, Jihyun; Bianchi, Livio; Bianchi, Nicola; Bianchin, Chiara; Bielcik, Jaroslav; Bielcikova, Jana; Bilandzic, Ante; Bjelogrlic, Sandro; Blanco, F; Blanco, Francesco; Blau, Dmitry; Blume, Christoph; Bock, Nicolas; Boettger, Stefan; Bogdanov, Alexey; Boggild, Hans; Bogolyubsky, Mikhail; Boldizsar, Laszlo; Bombara, Marek; Book, Julian; Borel, Herve; Borissov, Alexander; Bose, Suvendu Nath; Bossu, Francesco; Botje, Michiel; Boyer, Bruno Alexandre; Braidot, Ermes; Braun-Munzinger, Peter; Bregant, Marco; Breitner, Timo Gunther; Browning, Tyler Allen; Broz, Michal; Brun, Rene; Bruna, Elena; Bruno, Giuseppe Eugenio; Budnikov, Dmitry; Buesching, Henner; Bufalino, Stefania; Bugaiev, Kyrylo; Busch, Oliver; Buthelezi, Edith Zinhle; Caffarri, Davide; Cai, Xu; Caines, Helen Louise; Calvo Villar, Ernesto; Camerini, Paolo; Canoa Roman, Veronica; Cara Romeo, Giovanni; Carena, Francesco; Carena, Wisla; Carminati, Federico; Casanova Diaz, Amaya Ofelia; Castillo Castellanos, Javier Ernesto; Casula, Ester Anna Rita; Catanescu, Vasile; Cavicchioli, Costanza; Ceballos Sanchez, Cesar; Cepila, Jan; Cerello, Piergiorgio; Chang, Beomsu; Chapeland, Sylvain; Charvet, Jean-Luc Fernand; Chattopadhyay, Sukalyan; Chattopadhyay, Subhasis; Chawla, Isha; Cherney, Michael Gerard; Cheshkov, Cvetan; Cheynis, Brigitte; Chiavassa, Emilio; Chibante Barroso, Vasco Miguel; Chinellato, David; Chochula, Peter; Chojnacki, Marek; Choudhury, Subikash; Christakoglou, Panagiotis; Christensen, Christian Holm; Christiansen, Peter; Chujo, Tatsuya; Chung, Suh-Urk; Cicalo, Corrado; Cifarelli, Luisa; Cindolo, Federico; Cleymans, Jean Willy Andre; Coccetti, Fabrizio; Colamaria, Fabio; Colella, Domenico; Conesa Balbastre, Gustavo; Conesa del Valle, Zaida; Constantin, Paul; Contin, Giacomo; Contreras, Jesus Guillermo; Cormier, Thomas Michael; Corrales Morales, Yasser; Cortes Maldonado, Ismael; Cortese, Pietro; Cosentino, Mauro Rogerio; Costa, Filippo; Cotallo, Manuel Enrique; Crochet, Philippe; Cruz Alaniz, Emilia; Cuautle, Eleazar; Cunqueiro, Leticia; D'Erasmo, Ginevra; Dainese, Andrea; Dalsgaard, Hans Hjersing; Danu, Andrea; Das, Debasish; Das, Indranil; Das, Kushal; Dash, Ajay Kumar; Dash, Sadhana; De, Sudipan; de Barros, Gabriel; De Caro, Annalisa; de Cataldo, Giacinto; de Cuveland, Jan; De Falco, Alessandro; De Gruttola, Daniele; De Marco, Nora; De Pasquale, Salvatore; de Rooij, Raoul Stefan; Delagrange, Hugues; Deloff, Andrzej; Demanov, Vyacheslav; Denes, Ervin; Deppman, Airton; Di Bari, Domenico; Di Giglio, Carmelo; Di Liberto, Sergio; Di Mauro, Antonio; Di Nezza, Pasquale; Diaz Corchero, Miguel Angel; Dietel, Thomas; Divia, Roberto; Djuvsland, Oeystein; Dobrin, Alexandru Florin; Dobrowolski, Tadeusz Antoni; Dominguez, Isabel; Donigus, Benjamin; Dordic, Olja; Driga, Olga; Dubey, Anand Kumar; Dubla, Andrea; Ducroux, Laurent; Dupieux, Pascal; Dutta Majumdar, AK; Dutta Majumdar, Mihir Ranjan; Elia, Domenico; Emschermann, David Philip; Engel, Heiko; Erazmus, Barbara; Erdal, Hege Austrheim; Espagnon, Bruno; Estienne, Magali Danielle; Esumi, Shinichi; Evans, David; Eyyubova, Gyulnara; Fabris, Daniela; Faivre, Julien; Falchieri, Davide; Fantoni, Alessandra; Fasel, Markus; Fedunov, Anatoly; Fehlker, Dominik; Feldkamp, Linus; Felea, Daniel; Fenton-Olsen, Bo; Feofilov, Grigory; Fernandez Tellez, Arturo; Ferretti, Alessandro; Ferretti, Roberta; Festanti, Andrea; Figiel, Jan; Figueredo, Marcel; Filchagin, Sergey; Finogeev, Dmitry; Fionda, Fiorella; Fiore, Enrichetta Maria; Floris, Michele; Foertsch, Siegfried Valentin; Foka, Panagiota; Fokin, Sergey; Fragiacomo, Enrico; Francescon, Andrea; Frankenfeld, Ulrich Michael; Fuchs, Ulrich; Furget, Christophe; Fusco Girard, Mario; Gaardhoje, Jens Joergen; Gagliardi, Martino; Gago, Alberto; Gallio, Mauro; Gangadharan, Dhevan Raja; Ganoti, Paraskevi; Garabatos, Jose; Garcia-Solis, Edmundo; Garishvili, Irakli; Gerhard, Jochen; Germain, Marie; Geuna, Claudio; Gheata, Andrei George; Gheata, Mihaela; Ghidini, Bruno; Ghosh, Premomoy; Gianotti, Paola; Girard, Martin Robert; Giubellino, Paolo; Gladysz-Dziadus, Ewa; Glassel, Peter; Gomez, Ramon; Gonzalez Ferreiro, Elena; Gonzalez-Trueba, Laura Helena; Gonzalez-Zamora, Pedro; Gorbunov, Sergey; Goswami, Ankita; Gotovac, Sven; Grabski, Varlen; Graczykowski, Lukasz Kamil; Grajcarek, Robert; Grelli, Alessandro; Grigoras, Alina Gabriela; Grigoras, Costin; Grigoriev, Vladislav; Grigoryan, Ara; Grigoryan, Smbat; Grinyov, Boris; Grion, Nevio; Grosse-Oetringhaus, Jan Fiete; Grossiord, Jean-Yves; Grosso, Raffaele; Guber, Fedor; Guernane, Rachid; Guerra Gutierrez, Cesar; Guerzoni, Barbara; Guilbaud, Maxime Rene Joseph; Gulbrandsen, Kristjan Herlache; Gunji, Taku; Gupta, Anik; Gupta, Ramni; Gutbrod, Hans; Haaland, Oystein Senneset; Hadjidakis, Cynthia Marie; Haiduc, Maria; Hamagaki, Hideki; Hamar, Gergoe; Hanratty, Luke David; Hansen, Alexander; Harmanova, Zuzana; Harris, John William; Hartig, Matthias; Hasegan, Dumitru; Hatzifotiadou, Despoina; Hayrapetyan, Arsen; Heckel, Stefan Thomas; Heide, Markus Ansgar; Helstrup, Haavard; Herghelegiu, Andrei Ionut; Herrera Corral, Gerardo Antonio; Herrmann, Norbert; Hess, Benjamin Andreas; Hetland, Kristin Fanebust; Hicks, Bernard; Hille, Per Thomas; Hippolyte, Boris; Horaguchi, Takuma; Hori, Yasuto; Hristov, Peter Zahariev; Hrivnacova, Ivana; Huang, Meidana; Humanic, Thomas; Hwang, Dae Sung; Ichou, Raphaelle; Ilkaev, Radiy; Ilkiv, Iryna; Inaba, Motoi; Incani, Elisa; Innocenti, Gian Michele; Ippolitov, Mikhail; Irfan, Muhammad; Ivan, Cristian George; Ivanov, Andrey; Ivanov, Marian; Ivanov, Vladimir; Ivanytskyi, Oleksii; Jacobs, Peter; Janik, Malgorzata Anna; Janik, Rudolf; Jayarathna, Sandun; Jena, Satyajit; Jha, Deeptanshu Manu; Jimenez Bustamante, Raul Tonatiuh; Jirden, Lennart; Jones, Peter Graham; Jung, Hyung Taik; Jusko, Anton; Kakoyan, Vanik; Kalcher, Sebastian; Kalinak, Peter; Kalliokoski, Tuomo Esa Aukusti; Kalweit, Alexander Philipp; Kang, Ju Hwan; Kaplin, Vladimir; Karasu Uysal, Ayben; Karavichev, Oleg; Karavicheva, Tatiana; Karpechev, Evgeny; Kazantsev, Andrey; Kebschull, Udo Wolfgang; Keidel, Ralf; Khan, Mohisin Mohammed; Khan, Palash; Khan, Shuaib Ahmad; Khanzadeev, Alexei; Kharlov, Yury; Kileng, Bjarte; Kim, Beomkyu; Kim, Dong Jo; Kim, Do Won; Kim, Jonghyun; Kim, Jin Sook; Kim, Minwoo; Kim, Mimae; Kim, Se Yong; Kim, Seon Hee; Kim, Taesoo; Kirsch, Stefan; Kisel, Ivan; Kiselev, Sergey; Kisiel, Adam Ryszard; Klay, Jennifer Lynn; Klein, Jochen; Klein-Bosing, Christian; Kluge, Alexander; Knichel, Michael Linus; Knospe, Anders Garritt; Koch, Kathrin; Kohler, Markus; Kollegger, Thorsten; Kolojvari, Anatoly; Kondratiev, Valery; Kondratyeva, Natalia; Konevskih, Artem; Korneev, Andrey; Kour, Ravjeet; Kowalski, Marek; Kox, Serge; Koyithatta Meethaleveedu, Greeshma; Kral, Jiri; Kralik, Ivan; Kramer, Frederick; Kraus, Ingrid Christine; Krawutschke, Tobias; Krelina, Michal; Kretz, Matthias; Krivda, Marian; Krizek, Filip; Krus, Miroslav; Kryshen, Evgeny; Krzewicki, Mikolaj; Kucheriaev, Yury; Kugathasan, Thanushan; Kuhn, Christian Claude; Kuijer, Paul; Kulakov, Igor; Kumar, Jitendra; Kurashvili, Podist; Kurepin, A; Kurepin, AB; Kuryakin, Alexey; Kushpil, Svetlana; Kushpil, Vasily; Kweon, Min Jung; Kwon, Youngil; La Pointe, Sarah Louise; La Rocca, Paola; Ladron de Guevara, Pedro; Lakomov, Igor; Langoy, Rune; Lara, Camilo Ernesto; Lardeux, Antoine Xavier; Lazzeroni, Cristina; Le Bornec, Yves; Lea, Ramona; Lechman, Mateusz; Lee, Graham Richard; Lee, Ki Sang; Lee, Sung Chul; Lefevre, Frederic; Lehnert, Joerg Walter; Leistam, Lars; Lemmon, Roy Crawford; Lenti, Vito; Leon Monzon, Ildefonso; Leon Vargas, Hermes; Leoncino, Marco; Levai, Peter; Lien, Jorgen; Lietava, Roman; Lindal, Svein; Lindenstruth, Volker; Lippmann, Christian; Lisa, Michael Annan; Liu, Lijiao; Loggins, Vera; Loginov, Vitaly; Lohn, Stefan Bernhard; Lohner, Daniel; Loizides, Constantinos; Loo, Kai Krister; Lopez, Xavier Bernard; Lopez Torres, Ernesto; Lovhoiden, Gunnar; Lu, Xianguo; Luettig, Philipp; Lunardon, Marcello; Luo, Jiebin; Luparello, Grazia; Luquin, Lionel; Luzzi, Cinzia; Ma, Rongrong; Maevskaya, Alla; Mager, Magnus; Mahapatra, Durga Prasad; Maire, Antonin; Mal'Kevich, Dmitry; Malaev, Mikhail; Maldonado Cervantes, Ivonne Alicia; Malinina, Ludmila; Malzacher, Peter; Mamonov, Alexander; Manceau, Loic Henri Antoine; Manko, Vladislav; Manso, Franck; Manzari, Vito; Mao, Yaxian; Marchisone, Massimiliano; Mares, Jiri; Margagliotti, Giacomo Vito; Margotti, Anselmo; Marin, Ana Maria; Marin Tobon, Cesar Augusto; Markert, Christina; Martashvili, Irakli; Martinengo, Paolo; Martinez, Mario Ivan; Martinez Davalos, Arnulfo; Martinez Garcia, Gines; Martynov, Yevgen; Mas, Alexis Jean-Michel; Masciocchi, Silvia; Masera, Massimo; Masoni, Alberto; Mastroserio, Annalisa; Matthews, Zoe Louise; Matyja, Adam Tomasz; Mayer, Christoph; Mazer, Joel; Mazzoni, Alessandra Maria; Meddi, Franco; Menchaca-Rocha, Arturo Alejandro; Mercado Perez, Jorge; Meres, Michal; Miake, Yasuo; Milano, Leonardo; Milosevic, Jovan; Mischke, Andre; Mishra, Aditya Nath; Miskowiec, Dariusz; Mitu, Ciprian Mihai; Mlynarz, Jocelyn; Mohanty, Bedangadas; Molnar, Levente; Montano Zetina, Luis Manuel; Monteno, Marco; Montes, Esther; Moon, Taebong; Morando, Maurizio; Moreira De Godoy, Denise Aparecida; Moretto, Sandra; Morsch, Andreas; Muccifora, Valeria; Mudnic, Eugen; Muhuri, Sanjib; Mukherjee, Maitreyee; Muller, Hans; Munhoz, Marcelo; Musa, Luciano; Musso, Alfredo; Nandi, Basanta Kumar; Nania, Rosario; Nappi, Eugenio; Nattrass, Christine; Naumov, Nikolay; Navin, Sparsh; Nayak, Tapan Kumar; Nazarenko, Sergey; Nazarov, Gleb; Nedosekin, Alexander; Nicassio, Maria; Niculescu, Mihai; Nielsen, Borge Svane; Niida, Takafumi; Nikolaev, Sergey; Nikolic, Vedran; Nikulin, Sergey; Nikulin, Vladimir; Nilsen, Bjorn Steven; Nilsson, Mads Stormo; Noferini, Francesco; Nomokonov, Petr; Nooren, Gerardus; Novitzky, Norbert; Nyanin, Alexandre; Nyatha, Anitha; Nygaard, Casper; Nystrand, Joakim Ingemar; Oeschler, Helmut Oskar; Oh, Saehanseul; Oh, Sun Kun; Oleniacz, Janusz; Oppedisano, Chiara; Ortona, Giacomo; Oskarsson, Anders Nils Erik; Otwinowski, Jacek Tomasz; Oyama, Ken; Pachmayer, Yvonne Chiara; Pachr, Milos; Padilla, Fatima; Pagano, Paola; Paic, Guy; Painke, Florian; Pajares, Carlos; Pal, Susanta Kumar; Palaha, Arvinder Singh; Palmeri, Armando; Papikyan, Vardanush; Pappalardo, Giuseppe; Park, Woo Jin; Passfeld, Annika; Patalakha, Dmitri Ivanovich; Paticchio, Vincenzo; Pavlinov, Alexei; Pawlak, Tomasz Jan; Peitzmann, Thomas; Pereira Da Costa, Hugo Denis Antonio; Pereira De Oliveira Filho, Elienos; Peresunko, Dmitri; Perez Lara, Carlos Eugenio; Perez Lezama, Edgar; Perini, Diego; Perrino, Davide; Peryt, Wiktor Stanislaw; Pesci, Alessandro; Peskov, Vladimir; Pestov, Yury; Petracek, Vojtech; Petran, Michal; Petris, Mariana; Petrov, Plamen Rumenov; Petrovici, Mihai; Petta, Catia; Piano, Stefano; Piccotti, Anna; Pikna, Miroslav; Pillot, Philippe; Pinazza, Ombretta; Pinsky, Lawrence; Pitz, Nora; Piuz, Francois; Piyarathna, Danthasinghe; Ploskon, Mateusz Andrzej; Pluta, Jan Marian; Pochybova, Sona; Podesta Lerma, Pedro Luis Manuel; Poghosyan, Martin; Polichtchouk, Boris; Pop, Amalia; Porteboeuf-Houssais, Sarah; Pospisil, Vladimir; Potukuchi, Baba; Prasad, Sidharth Kumar; Preghenella, Roberto; Prino, Francesco; Pruneau, Claude Andre; Pshenichnov, Igor; Puchagin, Sergey; Puddu, Giovanna; Pujahari, Prabhat Ranjan; Pulvirenti, Alberto; Punin, Valery; Putis, Marian; Putschke, Jorn Henning; Quercigh, Emanuele; Qvigstad, Henrik; Rachevski, Alexandre; Rademakers, Alphonse; Raiha, Tomi Samuli; Rak, Jan; Rakotozafindrabe, Andry Malala; Ramello, Luciano; Ramirez Reyes, Abdiel; Raniwala, Rashmi; Raniwala, Sudhir; Rasanen, Sami Sakari; Rascanu, Bogdan Theodor; Rathee, Deepika; Read, Kenneth Francis; Real, Jean-Sebastien; Redlich, Krzysztof; Rehman, Attiq Ur; Reichelt, Patrick; Reicher, Martijn; Renfordt, Rainer Arno Ernst; Reolon, Anna Rita; Reshetin, Andrey; Rettig, Felix Vincenz; Revol, Jean-Pierre; Reygers, Klaus Johannes; Riccati, Lodovico; Ricci, Renato Angelo; Richert, Tuva; Richter, Matthias Rudolph; Riedler, Petra; Riegler, Werner; Riggi, Francesco; Rodrigues Fernandes Rabacal, Bartolomeu; Rodriguez Cahuantzi, Mario; Rodriguez Manso, Alis; Roed, Ketil; Rohr, David; Rohrich, Dieter; Romita, Rosa; Ronchetti, Federico; Rosnet, Philippe; Rossegger, Stefan; Rossi, Andrea; Roy, Christelle Sophie; Roy, Pradip Kumar; Rubio Montero, Antonio Juan; Rui, Rinaldo; Russo, Riccardo; Ryabinkin, Evgeny; Rybicki, Andrzej; Sadovsky, Sergey; Safarik, Karel; Sahoo, Raghunath; Sahu, Pradip Kumar; Saini, Jogender; Sakaguchi, Hiroaki; Sakai, Shingo; Sakata, Dosatsu; Salgado, Carlos Albert; Salzwedel, Jai; Sambyal, Sanjeev Singh; Samsonov, Vladimir; Sanchez Castro, Xitzel; Sandor, Ladislav; Sandoval, Andres; Sano, Masato; Sano, Satoshi; Santo, Rainer; Santoro, Romualdo; Sarkamo, Juho Jaako; Scapparone, Eugenio; Scarlassara, Fernando; Scharenberg, Rolf Paul; Schiaua, Claudiu Cornel; Schicker, Rainer Martin; Schmidt, Christian Joachim; Schmidt, Hans Rudolf; Schreiner, Steffen; Schuchmann, Simone; Schukraft, Jurgen; Schutz, Yves Roland; Schwarz, Kilian Eberhard; Schweda, Kai Oliver; Scioli, Gilda; Scomparin, Enrico; Scott, Patrick Aaron; Scott, Rebecca; Segato, Gianfranco; Selioujenkov, Ilya; Senyukov, Serhiy; Seo, Jeewon; Serci, Sergio; Serradilla, Eulogio; Sevcenco, Adrian; Shabetai, Alexandre; Shabratova, Galina; Shahoyan, Ruben; Sharma, Natasha; Sharma, Satish; Shigaki, Kenta; Shimomura, Maya; Shtejer, Katherin; Sibiriak, Yury; Siciliano, Melinda; Sicking, Eva; Siddhanta, Sabyasachi; Siemiarczuk, Teodor; Silvermyr, David Olle Rickard; Silvestre, Catherine; Simatovic, Goran; Simonetti, Giuseppe; Singaraju, Rama Narayana; Singh, Ranbir; Singha, Subhash; Singhal, Vikas; Sinha, Bikash; Sinha, Tinku; Sitar, Branislav; Sitta, Mario; Skaali, Bernhard; Skjerdal, Kyrre; Smakal, Radek; Smirnov, Nikolai; Snellings, Raimond; Sogaard, Carsten; Soltz, Ron Ariel; Son, Hyungsuk; Song, Jihye; Song, Myunggeun; Soos, Csaba; Soramel, Francesca; Sputowska, Iwona; Spyropoulou-Stassinaki, Martha; Srivastava, Brijesh Kumar; Stachel, Johanna; Stan, Ionel; Stefanek, Grzegorz; Stefanini, Giorgio; Steinpreis, Matthew; Stenlund, Evert Anders; Steyn, Gideon Francois; Stiller, Johannes Hendrik; Stocco, Diego; Stolpovskiy, Mikhail; Strabykin, Kirill; Strmen, Peter; Suaide, Alexandre Alarcon do Passo; Subieta Vasquez, Martin Alfonso; Sugitate, Toru; Suire, Christophe Pierre; Sukhorukov, Mikhail; Sultanov, Rishat; Sumbera, Michal; Susa, Tatjana; Szanto de Toledo, Alejandro; Szarka, Imrich; Szczepankiewicz, Adam; Szostak, Artur Krzysztof; Szymanski, Maciej; Takahashi, Jun; Tapia Takaki, Daniel Jesus; Tarazona Martinez, Alfonso; Tauro, Arturo; Tejeda Munoz, Guillermo; Telesca, Adriana; Terrevoli, Cristina; Thader, Jochen Mathias; Thomas, Deepa; Tieulent, Raphael Noel; Timmins, Anthony; Toia, Alberica; Torii, Hisayuki; Tosello, Flavio; Trzaska, Wladyslaw Henryk; Tsuji, Tomoya; Tumkin, Alexandr; Turrisi, Rosario; Tveter, Trine Spedstad; Ulery, Jason Glyndwr; Ullaland, Kjetil; Ulrich, Jochen; Uras, Antonio; Urban, Jozef; Urciuoli, Guido Marie; Usai, Gianluca; Vajzer, Michal; Vala, Martin; Valencia Palomo, Lizardo; Vallero, Sara; van der Kolk, Naomi; van Leeuwen, Marco; Vande Vyvre, Pierre; Vannucci, Luigi; Vargas, Aurora Diozcora; Varma, Raghava; Vasileiou, Maria; Vasiliev, Andrey; Vechernin, Vladimir; Veldhoen, Misha; Venaruzzo, Massimo; Vercellin, Ermanno; Vergara, Sergio; Vernet, Renaud; Verweij, Marta; Vickovic, Linda; Viesti, Giuseppe; Vikhlyantsev, Oleg; Vilakazi, Zabulon; Villalobos Baillie, Orlando; Vinogradov, Alexander; Vinogradov, Leonid; Vinogradov, Yury; Virgili, Tiziano; Viyogi, Yogendra; Vodopianov, Alexander; Voloshin, Kirill; Voloshin, Sergey; Volpe, Giacomo; von Haller, Barthelemy; Vranic, Danilo; vrebekk, Gaute; Vrlakova, Janka; Vulpescu, Bogdan; Vyushin, Alexey; Wagner, Boris; Wagner, Vladimir; Wan, Renzhuo; Wang, Dong; Wang, Mengliang; Wang, Yifei; Wang, Yaping; Watanabe, Kengo; Weber, Michael; Wessels, Johannes; Westerhoff, Uwe; Wiechula, Jens; Wikne, Jon; Wilde, Martin Rudolf; Wilk, Alexander; Wilk, Grzegorz Andrzej; Williams, Crispin; Windelband, Bernd Stefan; Xaplanteris Karampatsos, Leonidas; Yaldo, Chris G; Yamaguchi, Yorito; Yang, Hongyan; Yang, Shiming; Yasnopolsky, Stanislav; Yi, JunGyu; Yin, Zhongbao; Yoo, In-Kwon; Yoon, Jongik; Yu, Weilin; Yuan, Xianbao; Yushmanov, Igor; Zach, Cenek; Zampolli, Chiara; Zaporozhets, Sergey; Zarochentsev, Andrey; Zavada, Petr; Zaviyalov, Nikolai; Zbroszczyk, Hanna Paulina; Zelnicek, Pierre; Zgura, Sorin Ion; Zhalov, Mikhail; Zhang, Haitao; Zhang, Xiaoming; Zhou, Daicui; Zhou, Fengchu; Zhou, You; Zhu, Jianhui; Zhu, Xiangrong; Zichichi, Antonino; Zimmermann, Alice; Zinovjev, Gennady; Zoccarato, Yannick Denis; Zynovyev, Mykhaylo; Zyzak, Maksym

    2013-01-01

    Measurements of charge dependent azimuthal correlations with the ALICE detector at the LHC are reported for Pb-Pb collisions at $\\sqrt{s_{NN}}$ = 2.76 TeV. Two- and three-particle charge-dependent azimuthal correlations in the pseudo-rapidity range $|\\eta | < 0.8$ are presented as a function of the collision centrality, particle separation in pseudo-rapidity, and transverse momentum. A clear signal compatible with the expectation of a charge-dependent separation relative to the reaction plane is observed, which shows little or no collision energy dependence when compared to measurements at RHIC energies. Models incorporating effects of local parity violation in strong interactions fail to describe the observed collision energy dependence.

  15. Influence of Crystallinity and Energetics on Charge Separation in Polymer–Inorganic Nanocomposite Films for Solar Cells

    Science.gov (United States)

    Bansal, Neha; Reynolds, Luke X.; MacLachlan, Andrew; Lutz, Thierry; Ashraf, Raja Shahid; Zhang, Weimin; Nielsen, Christian B.; McCulloch, Iain; Rebois, Dylan G.; Kirchartz, Thomas; Hill, Michael S.; Molloy, Kieran C.; Nelson, Jenny; Haque, Saif A.

    2013-01-01

    The dissociation of photogenerated excitons and the subsequent spatial separation of the charges are of crucial importance to the design of efficient donor-acceptor heterojunction solar cells. While huge progress has been made in understanding charge generation at all-organic junctions, the process in hybrid organic:inorganic systems has barely been addressed. Here, we explore the influence of energetic driving force and local crystallinity on the efficiency of charge pair generation at hybrid organic:inorganic semiconductor heterojunctions. We use x-ray diffraction, photoluminescence quenching, transient absorption spectroscopy, photovoltaic device and electroluminescence measurements to demonstrate that the dissociation of photogenerated polaron pairs at hybrid heterojunctions is assisted by the presence of crystalline electron acceptor domains. We propose that such domains encourage delocalization of the geminate pair state. The present findings suggest that the requirement for a large driving energy for charge separation is relaxed when a more crystalline electron acceptor is used. PMID:23524906

  16. Influence of crystallinity and energetics on charge separation in polymer-inorganic nanocomposite films for solar cells.

    Science.gov (United States)

    Bansal, Neha; Reynolds, Luke X; MacLachlan, Andrew; Lutz, Thierry; Ashraf, Raja Shahid; Zhang, Weimin; Nielsen, Christian B; McCulloch, Iain; Rebois, Dylan G; Kirchartz, Thomas; Hill, Michael S; Molloy, Kieran C; Nelson, Jenny; Haque, Saif A

    2013-01-01

    The dissociation of photogenerated excitons and the subsequent spatial separation of the charges are of crucial importance to the design of efficient donor-acceptor heterojunction solar cells. While huge progress has been made in understanding charge generation at all-organic junctions, the process in hybrid organic:inorganic systems has barely been addressed. Here, we explore the influence of energetic driving force and local crystallinity on the efficiency of charge pair generation at hybrid organic:inorganic semiconductor heterojunctions. We use x-ray diffraction, photoluminescence quenching, transient absorption spectroscopy, photovoltaic device and electroluminescence measurements to demonstrate that the dissociation of photogenerated polaron pairs at hybrid heterojunctions is assisted by the presence of crystalline electron acceptor domains. We propose that such domains encourage delocalization of the geminate pair state. The present findings suggest that the requirement for a large driving energy for charge separation is relaxed when a more crystalline electron acceptor is used.

  17. Separation of charge-order and magnetic QCPs in heavy fermions and high Tc cuprates

    Science.gov (United States)

    Harrison, Neil

    2010-03-01

    The Fermi surface topology of high temperature superconductors inferred from magnetic quantum oscillation measurements provides clues for the origin of unconventional pairing thus previously not accessed by other spectroscopy techniques. While the overdoped regime of the high Tc phase diagram has a large Fermi surface consistent with bandstructure calculations, the underdoped regime of YBa2Cu2O6+x is found to be composed of small pockets. There is considerable debate as to whether the small observed ``pocket'' is hole-like or electron-like- whether the Fermi surface is best described by a t-J model or a conventional band folding picture- whether or not a Fermi liquid description applies- or- whether bilayer coupling splits the degeneracy of the observed pockets. We (myself and collaborators) have now collected an extensive body of experimental data that brings this debate to rest, but raises new questions about the nature of itinerant magnetism in underdoped high Tc cuprates. Quantum oscillation measurements are performed on multiple samples in magnetic fields extending to 85 T, temperatures between 30 mK (dilution fridge in dc fields to 45 T) and 18 K, over a range of hole dopings and with samples rotated in-situ about multiple axes with respect to the magnetic field. We perform a topographical map of the Fermi surface, enabling the in-plane shape of one of the pockets to be determined- imposing stringent constraints on the origin of the Fermi surface. While quantum oscillations measurements are consistent with a topological Fermi surface change associated with magnetism near optimal doping, they also point to a secondary instability deep within the underdoped regime beneath a high Tc superconducting sub-dome. An steep upturn in the quasiparticle effective mass is observed on underdoping, suggestive of a quantum critical point near x= 0.46 separating the metallic regime (composed of small pockets) from a more underdoped insulating charge-ordered regime (earlier

  18. Universal Charge Diffusion and the Butterfly Effect

    CERN Document Server

    Blake, Mike

    2016-01-01

    We study charge diffusion in holographic scaling theories with a particle-hole symmetry. We show that these theories have a universal regime in which the diffusion constant is given by $D_c = C v_B^2/ (2 \\pi T)$ where $v_B$ is the velocity of the butterfly effect. The constant of proportionality, $C$, depends only on the scaling exponents of the infra-red theory. Our results suggest an unexpected connection between transport at strong coupling and quantum chaos.

  19. Development and use of thin film composite based positively charged nanofiltration membranes in separation of aqueous streams and nuclear effluents

    International Nuclear Information System (INIS)

    A new, positively charged, thin film composite (TFC) type nanofiltration membrane has been developed and studied for its use in various aqueous stream separations. The membrane, containing fixed quaternary ammonium moieties, was developed by insitu interfacial polymerization of a functionalized amine (polyethyleneimine) and terephthaloyl chloride on a suitable base membrane. The nature of the charge on the membrane was established by ATR FT IR spectroscopy and was estimated by determination of its ion exchange capacity. The membrane was tested for its performance in single solute feed systems containing salts of various combinations of univalent and bivalent ions (NaCl, Na2SO4, CaCl2 and MgSO4) in test cell as well as in 2512 spiral modules. The membrane gave differential separation profile for these solutes with high rejection for CaCl2 and low rejection for Na2SO4 due to positive charge on the membrane and the type of charge constituting the salts. The membrane was also used for separation of simulated effluent solution containing uranyl nitrate in combination with ammonium nitrate which is a common effluent generated in nuclear industry. Here also the membrane gave differential separation profile for uranyl nitrate and ammonium nitrate in their mixture by concentrating the former salt and passing the later. This helped separation of these two solutes in the mixture into two different streams. (author)

  20. Effects of streamline curvature on separation prediction

    Science.gov (United States)

    Arolla, Sunil K.; Durbin, Paul A.

    2009-11-01

    In this study, the effects of streamline curvature on prediction of flow separation are investigated. The geometry is a circulation control airfoil, a high-lift configuration that has been under extensive research for more than two decades. A tangential jet is blown over a thick, rounded trailing edge, using the Coanda effect to delay separation. An attempt is made to understand, through numerical simulations, the dynamics of turbulent separation and reattachment on the Coanda surface. Highly curved, attached recirculation regions are seen to form. A physics based curvature correction proposed by Pettersson-Reif et al. (1999) is used in conjunction with ζ-f turbulence model. The chord-based Reynolds number is Re = 10^6. Two jet momentum coefficients of Cμ=0.03 and 0.1 are computed. In this paper, comparisons between the computed and experimental pressure distributions, velocity profiles and the position of flow detachment are presented. Comparisons with other closures such as Menter's SST model are also discussed.

  1. Integration of Semiconducting Sulfides for Full-Spectrum Solar Energy Absorption and Efficient Charge Separation.

    Science.gov (United States)

    Zhuang, Tao-Tao; Liu, Yan; Li, Yi; Zhao, Yuan; Wu, Liang; Jiang, Jun; Yu, Shu-Hong

    2016-05-23

    The full harvest of solar energy by semiconductors requires a material that simultaneously absorbs across the whole solar spectrum and collects photogenerated electrons and holes separately. The stepwise integration of three semiconducting sulfides, namely ZnS, CdS, and Cu2-x S, into a single nanocrystal, led to a unique ternary multi-node sheath ZnS-CdS-Cu2-x S heteronanorod for full-spectrum solar energy absorption. Localized surface plasmon resonance (LSPR) in the nonstoichiometric copper sulfide nanostructures enables effective NIR absorption. More significantly, the construction of pn heterojunctions between Cu2-x S and CdS leads to staggered gaps, as confirmed by first-principles simulations. This band alignment causes effective electron-hole separation in the ternary system and hence enables efficient solar energy conversion.

  2. Evidence of Space-Charge Effects in Thermal Poling

    DEFF Research Database (Denmark)

    Wu, X.; Arentoft, Jesper; Wong, D.;

    1999-01-01

    ionization. Both the shielding electrical field due to charge migration and the ionization electrical field due to charge ionization are able to be frozen-in at room temperature acid lead to the residual linear electrooptic effects, The observations support that the mechanism of the induced electrooptic...... effects is based on space charge electrical fields instead of dipole/bond orientation....

  3. Charge conservation effects for high order fluctuations

    CERN Document Server

    Begun, Viktor

    2016-01-01

    The exact charge conservation significantly impacts multiplicity fluctuations. The result depends strongly on the part of the system charge carried by the particles of interest. Along with the expected suppression of fluctuations for large systems, charge conservation may lead to negative skewness or kurtosis for small systems.

  4. Photoinduced charge separation in wide-band capturing, multi-modular bis(donor styryl)BODIPY-fullerene systems.

    Science.gov (United States)

    Obondi, Christopher O; Lim, Gary N; Karr, Paul A; Nesterov, Vladimir N; D'Souza, Francis

    2016-07-21

    A new series of multi-modular donor-acceptor systems capable of exhibiting photoinduced charge separation have been designed, synthesized and characterized using various techniques. In this series, the electron donor was a BF2-chelated dipyrromethene (BODIPY) appended with two styryl linkers carrying two electron rich triphenylamine or phenothiazine entities. Fulleropyrrolidine linked at the meso-position of the BODIPY ring served as an electron acceptor. As a result of extended conjugation and multiple electroactive chromophore entities, the bis-styryl BODIPY revealed absorbance and emission well-into the near-infrared region covering a 300-850 nm spectral range. Using redox, computational, absorbance and emission data, an energy level diagram was constructed that helped in envisioning the different photochemical events. Spectral evidence for photoinduced charge separation in these systems was established from femtosecond and nanosecond transient absorption studies. The measured rate constants indicated fast charge separation and relatively slow charge recombination revealing their usefulness in light energy harvesting and optoelectronic device building applications. The bis(donor styryl)BODIPY-fullerene systems populated BODIPY triplet excited states during the process of charge recombination. PMID:27333163

  5. The influence of microstructure on charge separation dynamics in organic bulk heterojunction materials for solar cell applications

    KAUST Repository

    Scarongella, Mariateresa

    2014-01-01

    Light-induced charge formation is essential for the generation of photocurrent in organic solar cells. In order to gain a better understanding of this complex process, we have investigated the femtosecond dynamics of charge separation upon selective excitation of either the fullerene or the polymer in different bulk heterojunction blends with well-characterized microstructure. Blends of the pBTTT and PBDTTPD polymers with PCBM gave us access to three different scenarios: either a single intermixed phase, an intermixed phase with additional pure PCBM clusters, or a three-phase microstructure of pure polymer aggregates, pure fullerene clusters and intermixed regions. We found that ultrafast charge separation (by electron or hole transfer) occurs predominantly in intermixed regions, while charges are generated more slowly from excitons in pure domains that require diffusion to a charge generation site. The pure domains are helpful to prevent geminate charge recombination, but they must be sufficiently small not to become exciton traps. By varying the polymer packing, backbone planarity and chain length, we have shown that exciton diffusion out of small polymer aggregates in the highly efficient PBDTTPD:PCBM blend occurs within the same chain and is helped by delocalization. This journal is © the Partner Organisations 2014.

  6. Discrete solvent effects on the effective interaction between charged colloids

    CERN Document Server

    Allahyarov, E

    2000-01-01

    Using computer simulations of two charged colloidal spheres with their counterions in a hard sphere solvent, we show that the granular nature of the solvent significantly influences the effective colloidal interaction. For divalent counterions, the total effective force can become attractive generated by counterion hydration, while for monovalent counterions the forces are repulsive and well-described by a solvent-induced colloidal charge renormalization. Both effects are not contained in the traditional "primitive" approaches but can be accounted for in a solvent-averaged primitive model.

  7. Charge-carrier dynamics and Coulomb effects in semiconductor tetrapods

    International Nuclear Information System (INIS)

    charge carriers were additionally studied at high excitation energies. An efficient multi-exciton emission of the CdSe/CdS tetrapods could be observed, which is to be lead back to the exciton phase-space filling and a reduced Auger effect. The larger volume of the longer tetrapods allows a dual emission from the CdSe and the CdS with comparable intensities. The occuring Coulomb effects between a spatially separated electron-hole pair were studied in CdSe/CdTe tetrapods, which exhibit a type-II transition. A correlation between the tetrapod leg length and the binding energy of the charge-transfer exciton could be established, which is also reproduced in the theoretical simulations.

  8. Proceedings of photo-induced space charge effects in semiconductors

    International Nuclear Information System (INIS)

    This volume consists of the proceedings of the Symposium on Photo-Induced Space Charge Effects in Semiconductors: Photoconductivity, Spectroscopy and Electro-Optics. The symposium was held at the Spring Meeting of the Materials Research Society in San Francisco from April 29 to May 1. Our motivation for organizing this symposium was fueled by a persistent feeling that several independent research communities were following much of the same physics. However, the lines of communication among the communities were relatively tenuous. These communities include the electrooptic, photodetector, photorefractive and defect spectroscopy communities. In each of these disciplines, one of the primary concerns is the presence of photo-induced space charge. Although there are problems that are specific to each group, there are many effects that they all have in common, with identical underlying physics. Despite the strong similarities, separate approaches and nomenclature have built up in the individual communities. Jargon form one community may be meaningless to another, although the physical effects themselves are easily recognizable

  9. Measurements of electric charge separated during the formation of rime by the accretion of supercooled droplets

    Directory of Open Access Journals (Sweden)

    E. E. Avila

    2009-11-01

    Full Text Available In these experiments, the electric charge carried by single particles ejected from the surface of a graupel particle growing by riming was measured. Simulated graupel pellets were grown by accretion of supercooled water drops, at temperatures ranging from −2 to −10°C in a wind tunnel at air velocities between 5 and 10 m s−1, with the goal of studying the charging of graupel pellets under conditions of secondary ice crystal production (Hallett-Mossop mechanism. The graupel, and induction rings upstream and downstream of the graupel, were connected to electrometers and analyzing circuits of sufficient sensitivity and speed to measure, correlate and display individual charging events. The results suggest that fewer than 1% of the ejected particles carry a measurable electric charge (>2 fC. Further, it was observed that the graupel pellets acquire a positive charge and the average charge of a single splinter ejected is −14 fC. This mechanism of ejection of charged particles seems adequate to account for a positive charge of around 1 pC that individual precipitation particles of mm-size could acquire in the lower part of the cloud, which in turn could contribute to the lower positive charge region of thunderstorms.

  10. Survey on isotope effects and separation technologies

    International Nuclear Information System (INIS)

    This paper is a review of the main industrial processes and physical principles used for stable isotope separation on a production scale. It will be restricted to 'classical' industrial technologies. Roughly speaking, only three types of technologies have been contemplated for today's production (apart from uranium enrichment, outside the scope of this review). 1. Chemical exchange processes for the lighter isotopes (D, T, 7 Li, 10 B, 13 C, 15 N, 17 O). Operating processes such as exchange distillation and liquid-gas chemical exchange are based on isotope mass-differences in the free energy (vapour pressures, vibration frequencies) of molecular species.. Insight into statistical thermodynamics gives low enrichment factors (α ≤ 1.05), which have generally a (Δm/m2) ratio dependency. Although needing thousands of repetitive elementary operations, those low cost processes are well suited for large capacity production. Modern trends are now in solid-liquid chromatographic columns: polymer-crown complexes with large macro-cyclic rings have topological ability to pick up boron, lithium, or cesium isotopes. Detritiation (on a small scale) with palladium solid-gas interface is a special case. 2. Thermal Diffusion process for the production of light rare gases (3 He, 22 Ne, 36 Ar, 86 Kr). While having a low separation factor for each stage, this process is still of topical interest for production of the rare gases, with a high purity degree, and of 13 C H4 at the gram level of yearly production. 3. Ultra Gas Centrifuge (G.C.) for medium and heavy nuclei des. This process is based on an increase of a small mass diffusion flux by a pressure gradient. Several counter-current thermal diffusion effects are added to reach higher separation factors (α ∼ 1.5). The whole process results in a Δm dependency. That allowed low cost units to separate xenon as well as metallic isotopes. The trend at Oak-Ridge and at the Kurchatoff-Institute is to replace the electromagnetic

  11. Efficient Charge Separation between Bi and Bi2 MoO6 for Photoelectrochemical Properties.

    Science.gov (United States)

    Ma, Ying; Jia, Yulong; Wang, Lina; Yang, Min; Bi, Yingpu; Qi, Yanxing

    2016-04-18

    Herein, porous Bi/Bi2 MoO6 nanoparticles have been prepared by a facile in-situ reduction approach. Moreover, the morphology and Bi content of product could be controlled by varying the reaction time. By controlled fabrication, the desired porous Bi2 MoO6 nanostructure with incorporation of Bi was obtained and exhibited high photoelectric and photocatalytic activity. In particular, the samples yield a photocurrent density of 320 μA cm(-2) , which is 3.2 times that of the pure Bi2 MoO6 nanosheet (100 μA cm(-2) ) under the same conditions. UV/Vis diffuse reflectance spectroscopy analysis confirmed the surface plasmon resonance in the as-prepared porous nanoparticles. The improved photoelectric properties could be the synergistic effect of the porous structure with large surface area and effective electron-hole separations between Bi and Bi2 MoO6 .

  12. Charge-transfer excitations in low-gap systems under the influence of solvation and conformational disorder: Exploring range-separation tuning

    Science.gov (United States)

    de Queiroz, Thiago B.; Kümmel, Stephan

    2014-08-01

    Charge transfer excitations play a prominent role in the fields of molecular electronics and light harvesting. At the same time they have developed a reputation for being hard to predict with time-dependent density functional theory, which is the otherwise predominant method for calculating molecular structure and excitations. Recently, it has been demonstrated that range-separated hybrid functionals, in particular with an "optimally tuned" range separation parameter, describe charge-transfer excitations reliably for different molecules. Many of these studies focused on molecules in vacuum. Here we investigate the influence of solvation on the electronic excitations of thiophene oligomers, i.e., paradigm low gap systems. We take into account bulk solvation using a continuum solvation model and geometrical distortions from molecular dynamics. From our study, three main findings emerge. First, geometrical distortions increase absorption energies by about 0.5 eV for the longer thiophene oligomers. Second, combining optimal tuning of the range separation parameter with a continuum solvation method is not straightforward and has to be approached with great care. Third, optimally tuned range-separated hybrids without a short-range exchange component tend to inherit undesirable characteristics of semi-local functionals: with increasing system size the range separation parameter takes a smaller value, leading to a functional of effectively more semi-local nature and thus not accurately capturing, e.g., the saturation of the optical gap with increasing system size.

  13. Charge-transfer excitations in low-gap systems under the influence of solvation and conformational disorder: Exploring range-separation tuning

    International Nuclear Information System (INIS)

    Charge transfer excitations play a prominent role in the fields of molecular electronics and light harvesting. At the same time they have developed a reputation for being hard to predict with time-dependent density functional theory, which is the otherwise predominant method for calculating molecular structure and excitations. Recently, it has been demonstrated that range-separated hybrid functionals, in particular with an “optimally tuned” range separation parameter, describe charge-transfer excitations reliably for different molecules. Many of these studies focused on molecules in vacuum. Here we investigate the influence of solvation on the electronic excitations of thiophene oligomers, i.e., paradigm low gap systems. We take into account bulk solvation using a continuum solvation model and geometrical distortions from molecular dynamics. From our study, three main findings emerge. First, geometrical distortions increase absorption energies by about 0.5 eV for the longer thiophene oligomers. Second, combining optimal tuning of the range separation parameter with a continuum solvation method is not straightforward and has to be approached with great care. Third, optimally tuned range-separated hybrids without a short-range exchange component tend to inherit undesirable characteristics of semi-local functionals: with increasing system size the range separation parameter takes a smaller value, leading to a functional of effectively more semi-local nature and thus not accurately capturing, e.g., the saturation of the optical gap with increasing system size

  14. Charge-transfer excitations in low-gap systems under the influence of solvation and conformational disorder: exploring range-separation tuning.

    Science.gov (United States)

    de Queiroz, Thiago B; Kümmel, Stephan

    2014-08-28

    Charge transfer excitations play a prominent role in the fields of molecular electronics and light harvesting. At the same time they have developed a reputation for being hard to predict with time-dependent density functional theory, which is the otherwise predominant method for calculating molecular structure and excitations. Recently, it has been demonstrated that range-separated hybrid functionals, in particular with an "optimally tuned" range separation parameter, describe charge-transfer excitations reliably for different molecules. Many of these studies focused on molecules in vacuum. Here we investigate the influence of solvation on the electronic excitations of thiophene oligomers, i.e., paradigm low gap systems. We take into account bulk solvation using a continuum solvation model and geometrical distortions from molecular dynamics. From our study, three main findings emerge. First, geometrical distortions increase absorption energies by about 0.5 eV for the longer thiophene oligomers. Second, combining optimal tuning of the range separation parameter with a continuum solvation method is not straightforward and has to be approached with great care. Third, optimally tuned range-separated hybrids without a short-range exchange component tend to inherit undesirable characteristics of semi-local functionals: with increasing system size the range separation parameter takes a smaller value, leading to a functional of effectively more semi-local nature and thus not accurately capturing, e.g., the saturation of the optical gap with increasing system size.

  15. Charge carrier concentration dependence of encounter-limited bimolecular recombination in phase-separated organic semiconductor blends

    Science.gov (United States)

    Heiber, Michael C.; Nguyen, Thuc-Quyen; Deibel, Carsten

    2016-05-01

    Understanding how the complex intermolecular configurations and nanostructure present in organic semiconductor donor-acceptor blends impacts charge carrier motion, interactions, and recombination behavior is a critical fundamental issue with a particularly major impact on organic photovoltaic applications. In this study, kinetic Monte Carlo (KMC) simulations are used to numerically quantify the complex bimolecular charge carrier recombination behavior in idealized phase-separated blends. Recent KMC simulations have identified how the encounter-limited bimolecular recombination rate in these blends deviates from the often used Langevin model and have been used to construct the new power mean mobility model. Here, we make a challenging but crucial expansion to this work by determining the charge carrier concentration dependence of the encounter-limited bimolecular recombination coefficient. In doing so, we find that an accurate treatment of the long-range electrostatic interactions between charge carriers is critical, and we further argue that many previous KMC simulation studies have used a Coulomb cutoff radius that is too small, which causes a significant overestimation of the recombination rate. To shed more light on this issue, we determine the minimum cutoff radius required to reach an accuracy of less than ±10 % as a function of the domain size and the charge carrier concentration and then use this knowledge to accurately quantify the charge carrier concentration dependence of the recombination rate. Using these rigorous methods, we finally show that the parameters of the power mean mobility model are determined by a newly identified dimensionless ratio of the domain size to the average charge carrier separation distance.

  16. Charge Separation in P3HT:SWCNT Blends Studied by EPR: Spin Signature of the Photoinduced Charged State in SWCNT.

    Science.gov (United States)

    Niklas, Jens; Holt, Josh M; Mistry, Kevin; Rumbles, Garry; Blackburn, Jeffrey L; Poluektov, Oleg G

    2014-02-01

    Single-wall carbon nanotubes (SWCNTs) could be employed in organic photovoltaic (OPV) devices as a replacement or additive for currently used fullerene derivatives, but significant research remains to explain fundamental aspects of charge generation. Electron paramagnetic resonance (EPR) spectroscopy, which is sensitive only to unpaired electrons, was applied to explore charge separation in P3HT:SWCNT blends. The EPR signal of the P3HT positive polaron increases as the concentration of SWCNT acceptors in a photoexcited P3HT:SWCNT blend is increased, demonstrating long-lived charge separation induced by electron transfer from P3HT to SWCNTs. An EPR signal from reduced SWCNTs was not identified in blends due to the free and fast-relaxing nature of unpaired SWCNT electrons as well as spectral overlap of this EPR signal with the signal from positive P3HT polarons. However, a weak EPR signal was observed in chemically reduced SWNTs, and the g values of this signal are close to those of C70-PCBM anion radical. The anisotropic line shape indicates that these unpaired electrons are not free but instead localized. PMID:26276616

  17. Controlling charge separation and recombination by chemical design in donor-acceptor dyads.

    Science.gov (United States)

    Liu, Li; Eisenbrandt, Pierre; Roland, Thomas; Polkehn, Matthias; Schwartz, Pierre-Olivier; Bruchlos, Kirsten; Omiecienski, Beatrice; Ludwigs, Sabine; Leclerc, Nicolas; Zaborova, Elena; Léonard, Jérémie; Méry, Stéphane; Burghardt, Irene; Haacke, Stefan

    2016-07-21

    Conjugated donor-acceptor block co-oligomers that self-organize into D-A mesomorphic arrays have raised increasing interest due to their potential applications in organic solar cells. We report here a combined experimental and computational study of charge transfer (CT) state formation and recombination in isolated donor-spacer-acceptor oligomers based on bisthiophene-fluorene (D) and perylene diimide (A), which have recently shown to self-organize to give a mesomorphic lamellar structure at room temperature. Using femtosecond transient absorption spectroscopy and Time-Dependent Density Functional Theory in combination with the Marcus-Jortner formalism, the observed increase of the CT lifetimes is rationalized in terms of a reduced electronic coupling between D and A brought about by the chemical design of the donor moiety. A marked dependence of the CT lifetime on solvent polarity is observed, underscoring the importance of electrostatic effects and those of the environment at large. The present investigation therefore calls for a more comprehensive design approach including the effects of molecular packing. PMID:27341086

  18. Counterion Condensation and Effective Charge of PAMAM Dendrimers

    Directory of Open Access Journals (Sweden)

    Ulrich Scheler

    2011-04-01

    Full Text Available PAMAM dendrimers are used as a model system to investigate the effects of counterion condensation and the effective charge for spherical polyelectrolytes. Because of their amino groups, PAMAM dendrimers are weak polyelectrolytes. Lowering the pH results in an increasing protonation of the amino groups which is monitored via the proton chemical shifts of the adjacent CH2 groups. The effective charge is determined from a combination of diffusion and electrophoresis NMR. The fraction of the charges, which are effective for the interaction with an external electric field or other charges, decreases with increasing generation (size of the dendrimers.

  19. Binding of scandium ions to metalloporphyrin-flavin complexes for long-lived charge separation.

    Science.gov (United States)

    Kojima, Takahiko; Kobayashi, Ryosuke; Ishizuka, Tomoya; Yamakawa, Shinya; Kotani, Hiroaki; Nakanishi, Tatsuaki; Ohkubo, Kei; Shiota, Yoshihito; Yoshizawa, Kazunari; Fukuzumi, Shunichi

    2014-11-17

    A porphyrin-flavin-linked dyad and its zinc and palladium complexes (MPor-Fl: 2-M, M=2 H, Zn, and Pd) were newly synthesized and the X-ray crystal structure of 2-Pd was determined. The photodynamics of 2-M were examined by femto- and nanosecond laser flash photolysis measurements. Photoinduced electron transfer (ET) in 2-H2 occurred from the singlet excited state of the porphyrin moiety (H2 Por) to the flavin (Fl) moiety to produce the singlet charge-separated (CS) state (1) (H2 Por(.+) -Fl(.-) ), which decayed through back ET (BET) to form (3) [H2 Por]*-Fl with rate constants of 1.2×10(10) and 1.2×10(9)  s(-1) , respectively. Similarly, photoinduced ET in 2-Pd afforded the singlet CS state, which decayed through BET to form (3) [PdPor]*Fl with rate constants of 2.1×10(11) and 6.0×10(10)  s(-1) , respectively. The rate constant of photoinduced ET and BET of 2-M were related to the ET and BET driving forces by using the Marcus theory of ET. One and two Sc(3+) ions bind to the flavin moiety to form the Fl-Sc(3+) and Fl-(Sc(3+) )2 complexes with binding constants of K1 =2.2×10(5)  M(-1) and K2 =1.8×10(3)  M(-1) , respectively. Other metal ions, such as Y(3+) , Zn(2+) , and Mg(2+) , form only 1:1 complexes with flavin. In contrast to 2-M and the 1:1 complexes with metal ions, which afforded the short-lived singlet CS state, photoinduced ET in 2-Pd⋅⋅⋅Sc(3+) complexes afforded the triplet CS state ((3) [PdPor(.+) -Fl(.-) (Sc(3+) )2 ]), which exhibited a remarkably long lifetime of τ=110 ms (kBET =9.1 s(-1) ).

  20. Intramolecular charge separation in spirobifluorene-based donor–acceptor compounds adsorbed on Au and indium tin oxide electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Heredia, Daniel; Otero, Luis [Departamento de Química, Universidad Nacional de Río Cuarto, Río Cuarto, Agencia Postal 3, X5804BYA (Argentina); Gervaldo, Miguel, E-mail: mgervaldo@exa.unrc.edu.ar [Departamento de Química, Universidad Nacional de Río Cuarto, Río Cuarto, Agencia Postal 3, X5804BYA (Argentina); Fungo, Fernando [Departamento de Química, Universidad Nacional de Río Cuarto, Río Cuarto, Agencia Postal 3, X5804BYA (Argentina); Dittrich, Thomas [Helmholtz Centre Berlin for Materials and Energy, Berlin, Hahn-Meitner-Platz 1, D-14109 (Germany); Lin, Chih-Yen; Chi, Liang-Chen; Fang, Fu-Chuan [Department of Chemistry, National Taiwan University, Taiwan, Taipei 106, Taiwan (China); Wong, Ken-Tsung, E-mail: kenwong@ntu.edu.tw [Department of Chemistry, National Taiwan University, Taiwan, Taipei 106, Taiwan (China)

    2013-01-01

    Surface photovoltage (SPV) measurements were performed with a Kelvin-probe in spirobifluorene-based donor (diphenylamine)–acceptor (dicyano or cyanoacrylic acid moieties) compounds adsorbed from highly diluted solutions onto Au and indium tin oxide electrode surfaces. Strong intramolecular charge separation (negative SPV signals up to more than 0.1 V) due to directed molecule adsorption was observed only for spirobifluorene donor–acceptor compounds with carboxylic acid moiety. SPV signals and onset energies of electronic transitions depended on ambience conditions. - Highlights: ► Fluorene donor–acceptor derivatives were adsorbed at Au and indium tin oxide. ► Surface photovoltage measurements were performed with a Kelvin-probe. ► Strong intra-molecular charge separation was observed. ► SPV signals depended on ambience conditions.

  1. Direct observation of ultrafast long-range charge separation at polymer-fullerene heterojunctions

    Science.gov (United States)

    Provencher, Françoise; Bérubé, Nicolas; Parker, Anthony W.; Greetham, Gregory M.; Towrie, Michael; Hellmann, Christoph; Côté, Michel; Stingelin, Natalie; Silva, Carlos; Hayes, Sophia C.

    2014-07-01

    In polymeric semiconductors, charge carriers are polarons, which means that the excess charge deforms the molecular structure of the polymer chain that hosts it. This results in distinctive signatures in the vibrational modes of the polymer. Here, we probe polaron photogeneration dynamics at polymer:fullerene heterojunctions by monitoring its time-resolved resonance-Raman spectrum following ultrafast photoexcitation. We conclude that polarons emerge within 300 fs. Surprisingly, further structural evolution on ≲50-ps timescales is modest, indicating that the polymer conformation hosting nascent polarons is not significantly different from that near equilibrium. We interpret this as suggestive that charges are free from their mutual Coulomb potential because we would expect rich vibrational dynamics associated with charge-pair relaxation. We address current debates on the photocarrier generation mechanism at molecular heterojunctions, and our work is, to our knowledge, the first direct probe of molecular conformation dynamics during this fundamentally important process in these materials.

  2. Charge Separation in Semicrystalline Polymeric Semiconductors by Photoexcitation: Is the Mechanism Intrinsic or Extrinsic?

    Science.gov (United States)

    Paquin, Francis; Latini, Gianluca; Sakowicz, Maciej; Karsenti, Paul-Ludovic; Wang, Linjun; Beljonne, David; Stingelin, Natalie; Silva, Carlos

    2011-05-01

    We probe charge photogeneration and subsequent recombination dynamics in neat regioregular poly(3-hexylthiophene) films over six decades in time by means of time-resolved photoluminescence spectroscopy. Exciton dissociation at 10 K occurs extrinsically at interfaces between molecularly ordered and disordered domains. Polaron pairs thus produced recombine by tunneling with distributed rates governed by the distribution of electron-hole radii. Quantum-chemical calculations suggest that hot-exciton dissociation at such interfaces results from a high charge-transfer character.

  3. Medium effects on charged pion ratio in heavy ion collisions

    International Nuclear Information System (INIS)

    We have recently studied in the delta-resonance–nucleon-hole model the dependence of the pion spectral function in hot dense asymmetric nuclear matter on the charge of the pion due to the pion p-wave interaction in nuclear medium. In a thermal model, this isospin-dependent effect enhances the ratio of negatively charged to positively charged pions in neutron-rich nuclear matter, and the effect is comparable to that due to the uncertainties in the theoretically predicted stiffness of nuclear symmetry energy at high densities. This effect is, however, reversed if we also take into account the s-wave interaction of the pion in nuclear medium as given by chiral perturbation theory, resulting instead in a slightly reduced ratio of negatively charged to positively charged pions. Relevance of our results to the determination of the nuclear symmetry energy from the ratio of negatively to positively charged pions produced in heavy ion collisions is discussed. (author)

  4. Space-charge effects of the proportional counters in a multiple-ionization chamber

    International Nuclear Information System (INIS)

    At the ALADIN spectrometer of the GSI in october 1991 for the first time the new multiple ionization chamber was applied, in the two anode planes of which are additional multiwire-proportional counters. The proportional counters are required in order to make the detection of light fragments (Z4 gold projectiles per second by these positive space charges the homogeneous electric field of the MUSIC is disturbed. This effect is especially strong in the beam plane. As consequence of the space charge additionally electrons are focused on the proportional counter so that their amplitudes in dependence on the beam intensity increase up to the 2.5-fold. Furthermore the y coordinate is falsified, because the electrons are diverted to the medium plane. On the measurement of the x coordinate this diversion has with maximally 0.1% only a small influence. These space-charge effects can be qualitatively described by a schematic model, which assumes a stationary positive space charge. Additionally for the proportional counters, which are not in the beam plane, their resolution was determined. In these counters the space-charge effects are small, because essentially fewer particles are registrated than in the medium MWPC's. By this charges of fragments with Z<10 could be separated. The charge resolution amounted at lithium 0.8 charge units. The position resolution of the proportional counters in y direction was determined to less than 8 mm. The detection probability of the fragments amounts for lithium 90% and from boron all fragments are detected

  5. Understanding the effect of space charge on instabilities

    Energy Technology Data Exchange (ETDEWEB)

    Blaskiewicz, M. [Brookhaven National Lab. (BNL), Upton, NY (United States); Chao, A. [SLAC National Accelerator Lab., Menlo Park, CA (United States). Stanford Institute for Materials and Energy Science (SIMES); Chin, Y. H. [National Lab. for High Energy Physics (KEK), Ibaraki (Japan)

    2015-05-03

    The combined effect of space charge and wall impedance on transverse instabilities is an important consideration in the design and operation of high intensity hadron machines as well as an intrinsic academic interest. This study explores the combined effects of space charge and wall impedance using various simplified models in an attempt to produce a better understanding of their interplay.

  6. Study of the Charge Density Control Method Including the Space Charge Effect in the Proton Synchrotron

    Science.gov (United States)

    Kato, Shinichi; Harada, Hiroyuki; Hotchi, Hideaki; Okabe, Kota; Yamamoto, Kazami; Kinsho, Michikazu

    For high intensity proton accelerators, one of the beam loss sources is the incoherent tune spread caused by the space charge force. In the 3 GeV rapid cycling synchrotron of the Japan Proton Accelerator Research Complex, beams are injected sequentially and shifted slightly from the central orbit in order to increase the beam size intentionally and suppress the charge density and incoherent tune spread. This injection method has been adopted and suppressed the beam loss. However, simulations clarified that beams did not spread as much as expected because of the space charge effect in the high current case. As simulation results of the optimized beam shift pattern when the space charge effect is considered, it was obtained that the incoherent tune spread could be suppressed to an extent that has not been achieved previously.

  7. Space charge effects in proton linear accelerators

    International Nuclear Information System (INIS)

    Space charge difficulties are relatively well known because of the inconveniences they cause, but the physical mechanisms by which they operate are obscure; an attempt was made to explain some of these mechanisms. The method chosen involves a numerical simulation of the beam; computer programs describing beam dynamics with space charge are presented; they are used to check results obtained elsewhere. A series of experiments was performed demonstrating that coupling phenomena produce an equalization of r. m. s. velocities in the 3 directions; new quantity (sort of hyper-emittance) is introduced: its growth between the input and output of a given linac is proportional to the beam intensity. (author)

  8. Quantum coherence controls the charge separation in a prototypical artificial light harvesting system

    Directory of Open Access Journals (Sweden)

    Schramm H.

    2013-03-01

    Full Text Available Ultrafast spectroscopy and quantum-dynamics simulations of an artificial supramolecular light-harvesting system — a supramolecular triad - provide strong evidence that the quantum-correlated wavelike motion of electrons and nuclei on a timescale of few tens of femtoseconds governs the ultrafast electronic charge transfer.

  9. Direct observation of ultrafast long-range charge separation at polymer–fullerene heterojunctions

    KAUST Repository

    Provencher, Françoise

    2014-07-01

    In polymeric semiconductors, charge carriers are polarons, which means that the excess charge deforms the molecular structure of the polymer chain that hosts it. This results in distinctive signatures in the vibrational modes of the polymer. Here, we probe polaron photogeneration dynamics at polymer:fullerene heterojunctions by monitoring its time-resolved resonance-Raman spectrum following ultrafast photoexcitation. We conclude that polarons emerge within 300 fs. Surprisingly, further structural evolution on ≤50-ps timescales is modest, indicating that the polymer conformation hosting nascent polarons is not significantly different from that near equilibrium. We interpret this as suggestive that charges are free from their mutual Coulomb potential because we would expect rich vibrational dynamics associated with charge-pair relaxation. We address current debates on the photocarrier generation mechanism at molecular heterojunctions, and our work is, to our knowledge, the first direct probe of molecular conformation dynamics during this fundamentally important process in these materials. © 2014 Macmillan Publishers Limited. All rights reserved.

  10. Study on the Effect of the Separating Unit Optimization on the Economy of Stable Isotope Separation

    Directory of Open Access Journals (Sweden)

    YANG Kun

    2015-01-01

    Full Text Available An economic criterion called as yearly net profit of single separating unit (YNPSSU was presented to evaluate the influence of structure optimization on the economy. Using YNPSSU as a criterion, economic analysis was carried out for the structure optimization of separating unit in the case of separating SiF4 to obtain the 28Si and 29Si isotope. YNPSSU was calculated and compared with that before optimization. The results showed that YNPSSU was increased by 12.3% by the structure optimization. Therefore, the structure optimization could increase the economy of the stable isotope separation effectively.

  11. Space-charge effects of positive ions on the development of pulses in parallel-plate avalanche counters

    Energy Technology Data Exchange (ETDEWEB)

    Nakhostin, M., E-mail: Nakhostin.m@gmail.com; Baba, M.

    2015-02-11

    The effects of the space-charge of positive ions on the development of α-particle induced pulses in a parallel-plate avalanche counter (PPAC) were studied by using pulse-shape analysis techniques. The analyses were separately carried out on the electron and the positive ion components of the pulses, reflecting the space-charge effects during and after the multiplication of charges in an external uniform electric field. Some calculations of the space-charge electric field and the first Townsend coefficient were carried out to explain the experimental waveforms. The dependence of the shape of the pulses to the amount of primary ionization is particularly discussed.

  12. Space-charge effects of positive ions on the development of pulses in parallel-plate avalanche counters

    Science.gov (United States)

    Nakhostin, M.; Baba, M.

    2015-02-01

    The effects of the space-charge of positive ions on the development of α-particle induced pulses in a parallel-plate avalanche counter (PPAC) were studied by using pulse-shape analysis techniques. The analyses were separately carried out on the electron and the positive ion components of the pulses, reflecting the space-charge effects during and after the multiplication of charges in an external uniform electric field. Some calculations of the space-charge electric field and the first Townsend coefficient were carried out to explain the experimental waveforms. The dependence of the shape of the pulses to the amount of primary ionization is particularly discussed.

  13. Charges for plastic bags : Motivational and behavioral effects

    NARCIS (Netherlands)

    Jakovcevic, Adriana; Steg, Linda; Mazzeo, Nadia; Caballero, Romina; Franco, Paul; Putrino, Natalia; Favara, Jesica

    2014-01-01

    Two field studies tested the effects of a charge for single-use plastic bags recently implemented in Buenos Aires City, Argentina. Study 1 showed a greater increase in consumers' own bag use after the charge was introduced in supermarkets where the policy was introduced, in comparison to control sup

  14. The effect of conformal symmetry on charged wormholes

    CERN Document Server

    Kuhfittig, Peter K F

    2016-01-01

    This paper discusses the effect that conformal symmetry can have on a charged wormhole. The analysis yields a physical interpretation of the conformal factor in terms of the electric charge. The rate of change of the conformal factor determines much of the outcome, which ranges from having no solution to wormholes having either one or two throats.

  15. Charge-Transfer Matrix Elements by FMO-LCMO Approach: Hole Transfer in DNA with Parameter Tuned Range-Separated DFT

    CERN Document Server

    Kitoh-Nishioka, Hirotaka

    2016-01-01

    A scheme for computing charge-transfer matrix elements with the linear combination of fragment molecular orbitals and the 'nonempirically tuned range-separated' density functional is presented. It takes account of the self-consistent orbital relaxation induced by environmental Coulomb field and the exchange interaction in fragment pairs at low computational scaling along the system size. The accuracy was confirmed numerically on benchmark systems of imidazole and furane homo-dimer cations. Applications to hole transfers in DNA nucleobase pairs and in a $\\pi$-stack adenine octomer highlight the effects of orbital relaxation.

  16. Improved charge carrier separation in barium tantalate composites investigated by laser flash photolysis.

    Science.gov (United States)

    Schneider, Jenny; Nikitin, Konstantin; Wark, Michael; Bahnemann, Detlef W; Marschall, Roland

    2016-04-20

    Charge carrier dynamics in phase pure Ba5Ta4O15 and in a Ba5Ta4O15-Ba3Ta5O15 composite have been studied by means of diffuse reflectance laser flash photolysis spectroscopy in the presence and absence of an electron donor, in order to reveal the reason for the improved photocatalytic performance of the latter. For the first time the transient absorption of trapped electrons with a maximum at around 650 nm and of trapped holes with a transient absorption maximum at around 310 nm is reported for tantalates. The decay kinetics of the photogenerated charge carriers could be fitted by second order reaction kinetics, and the direct recombination of the trapped electrons with the trapped holes was proven. In the absence of an electron donor, no difference in the decay behavior between the phase pure material and the composite material is found. In the presence of methanol, for the pure phase Ba5Ta4O15 the recombination of the charge carriers could not be prevented and the trapped electrons also recombine with the ˙CH2OH radical formed via the methanol oxidation by the trapped holes. However, in the composite, the electron can be stored in the system, the ˙CH2OH radical injects an electron into the conduction band of the second component of the composite, i.e., Ba3Ta5O15. Thus, the electrons are available for an extended period to induce reduction reactions. PMID:26732364

  17. Polarization Energies at Organic–Organic Interfaces: Impact on the Charge Separation Barrier at Donor–Acceptor Interfaces in Organic Solar Cells

    KAUST Repository

    Ryno, Sean

    2016-05-31

    We probe the energetic landscape at a model pentacene/fullerene-C60 interface to investigate the interactions between positive and negative charges, which are critical to the processes of charge separation and recombination in organic solar cells. Using a polarizable force field, we find that polarization energy, i.e. the stabilization a charge feels due to its environment, is larger at the interface than in the bulk for both a positive and a negative charge. The combination of the charge being more stabilized at the interface and the Coulomb attraction between the charges, results in a barrier to charge separation at the pentacene-C60 interface that can be in excess of 0.7 eV for static configurations of the donor and acceptor locations. However, the impact of molecular motions, i.e., the dynamics, at the interface at room temperature results in a distribution of polarization energies and in charge separation barriers that can be significantly reduced. The dynamic nature of the interface is thus critical, with the polarization energy distributions indicating that sites along the interface shift in time between favorable and unfavorable configurations for charge separation.

  18. Spectroscopic signatures of spin-charge separation in the quasi-one-dimensional organic conductor TTF-TCNQ

    DEFF Research Database (Denmark)

    Claessen, R.; Sing, M.; Schwingenschlogl, U.;

    2002-01-01

    The electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ is studied by angle-resolved photoelectron spectroscopy (ARPES). The experimental spectra reveal significant discrepancies to band theory. We demonstrate that the measured dispersions can be consistently mapped onto...... the one-dimensional Hubbard model at finite doping. This interpretation is further supported by a remarkable transfer of spectral weight as a function of temperature. The ARPES data thus show spectroscopic signatures of spin-charge separation on an energy scale of the conduction bandwidth....

  19. The Effect of FDI on Job Separation

    OpenAIRE

    Muendler, Marc-Andreas; Sascha O. Becker

    2006-01-01

    A novel linked employer-employee data set documents that expanding multinational enterprises retain more domestic jobs than competitors without foreign expansion. In contrast to prior research, a propensity score estimator allows enterprise performance to vary with foreign direct investment (FDI) and shows that the foreign expansion itself is the dominant explanatory factor for reduced worker separation rates. Bounding, concomitant variable tests, and robustness checks rule out competing hy...

  20. Effects of Charge Location on the Absorptions and Lifetimes of Protonated Tyrosine Peptides in Vacuo

    DEFF Research Database (Denmark)

    Kelly, O.; Calvert, C.R.; Greenwood, J.B.;

    2012-01-01

    ions had a maximum absorption at ~275 nm. Lifetimes after photoexcitation were found to shorten upon protonation and lengthen upon CE complexation, in accordance with the increased number of degrees of freedom and an increase in activation energies for dissociation as the mobile proton model......Nearby charges affect the electronic energy levels of chromophores, with the extent of the effect being determined by the magnitude of the charge and degree of charge-chromophore separation. The molecular configuration dictates the charge–chromophore distance. Hence, in this study, we aim to assess...... how the location of the charge influences the absorption of a set of model protonated and diprotonated peptide ions, and whether spectral differences are large enough to be identified. The studied ions were the dipeptide YK, the tripeptide KYK (Y = tyrosine; K = lysine) and their complexes with 18...

  1. Strong coupling electrostatics for randomly charged surfaces: antifragility and effective interactions.

    Science.gov (United States)

    Ghodrat, Malihe; Naji, Ali; Komaie-Moghaddam, Haniyeh; Podgornik, Rudolf

    2015-05-01

    We study the effective interaction mediated by strongly coupled Coulomb fluids between dielectric surfaces carrying quenched, random monopolar charges with equal mean and variance, both when the Coulomb fluid consists only of mobile multivalent counterions and when it consists of an asymmetric ionic mixture containing multivalent and monovalent (salt) ions in equilibrium with an aqueous bulk reservoir. We analyze the consequences that follow from the interplay between surface charge disorder, dielectric and salt image effects, and the strong electrostatic coupling that results from multivalent counterions on the distribution of these ions and the effective interaction pressure they mediate between the surfaces. In a dielectrically homogeneous system, we show that the multivalent counterions are attracted towards the surfaces with a singular, disorder-induced potential that diverges logarithmically on approach to the surfaces, creating a singular but integrable counterion density profile that exhibits an algebraic divergence at the surfaces with an exponent that depends on the surface charge (disorder) variance. This effect drives the system towards a state of lower thermal 'disorder', one that can be described by a renormalized temperature, exhibiting thus a remarkable antifragility. In the presence of an interfacial dielectric discontinuity, the singular behavior of counterion density at the surfaces is removed but multivalent counterions are still accumulated much more strongly close to randomly charged surfaces as compared with uniformly charged ones. The interaction pressure acting on the surfaces displays in general a highly non-monotonic behavior as a function of the inter-surface separation with a prominent regime of attraction at small to intermediate separations. This attraction is caused directly by the combined effects from charge disorder and strong coupling electrostatics of multivalent counterions, which dominate the surface-surface repulsion due to

  2. Study on space charge effects of the CSNS/RCS

    Institute of Scientific and Technical Information of China (English)

    XU Shou-Yan; WANG Sheng

    2011-01-01

    The Rapid Cycling Synchrotron (RCS) is a key component of the China Spallation Neutron Source (CSNS).The space charge effect is one of the most important issues in the CSNS/RCS,which limits the maximum beam intensity,as well as the maximum beam power.Space charge effects are the main source of emittance growth and beam loss in the RCS.Space charge effects have been studied by simulation for the CSNS/RCS.By optimizing the painting orbit,the optimized painting distribution was obtained.The space charge effects during the acceleration are studied and dangerous resonances,which may induce emittance growth and beam loss,are investigated.The results are an important reference for the design and commissioning of the CSNS/RCS.

  3. Effect of Thermal Fluctuations on a Charged Dilatonic Black Saturn

    CERN Document Server

    Pourhassan, Behnam

    2016-01-01

    In this paper, we will analyze the effect of thermal fluctuations on the thermodynamics of a charged dilatonic black Saturn. These thermal fluctuations will correct the thermodynamics of the charged dilatonic black Saturn. We will analyze the corrections to the thermodynamics of this system by first relating the fluctuations in the entropy to the fluctuations in the energy. Then, we will use the relation between entropy and a conformal field theory to analyze the fluctuations in the entropy. We will demonstrate that similar physical results are obtained from both these approaches. We will also study the effect of thermal fluctuations on the phase transition in this charged dilatonic black Saturn.

  4. Effect of thermal fluctuations on a charged dilatonic black Saturn

    Directory of Open Access Journals (Sweden)

    Behnam Pourhassan

    2016-04-01

    Full Text Available In this paper, we will analyze the effect of thermal fluctuations on the thermodynamics of a charged dilatonic black Saturn. These thermal fluctuations will correct the thermodynamics of the charged dilatonic black Saturn. We will analyze the corrections to the thermodynamics of this system by first relating the fluctuations in the entropy to the fluctuations in the energy. Then, we will use the relation between entropy and a conformal field theory to analyze the fluctuations in the entropy. We will demonstrate that similar physical results are obtained from both these approaches. We will also study the effect of thermal fluctuations on the phase transition in this charged dilatonic black Saturn.

  5. Photoinduced charge separation in an aqueous phase using nanoporous TiO{sub 2} film and a quasi-solid made of natural products

    Energy Technology Data Exchange (ETDEWEB)

    Kaneko, Masao; Nomura, Tomoyo; Sasaki, Chie [Faculty of Science, Ibaraki University, 2-1-1 Bunkyo, Mito (Japan)

    2003-05-07

    Solar cells comprised of nanoparticulate TiO{sub 2} porous film photosensitized with an adsorbing dye have been utilized as photoinduced charge separation systems in aqueous media with the view to forming future artificial photosynthetic systems able to create fuels from solar energy and water. The photoinduced charge separation of the sensitized TiO{sub 2} cell in a quasi-solid, made from agarose or {kappa}-carrageenan, was investigated. (Abstract Copyright [2003], Wiley Periodicals, Inc.)

  6. The effective charge effect in partially stripped ion-helium collisions

    International Nuclear Information System (INIS)

    The double and single ionization cross section ratios of helium by partially stripped carbon, oxygen and fluorine ions are measured for projectile charge states ranging from +1 to +4 and impact energies from 1.5 MeV to 7.5 MeV. The effective charge effect in partially stripped ion-helium collisions is studied. It is found that the effective charge qeff increases as the impinging energy increases and qeff shows a modest dependence upon the projectile charge state in the present energy range. The projectile charge state, projectile energy, projectile and target electronic state dependences of the effective charge effect may be explained using orbital interpenetrating. (orig.)

  7. Simulation of space charge effects in resistive plate chambers

    CERN Document Server

    Lippmann, Christian

    2003-01-01

    Multigap resistive plate chambers with 0.3-mm gas gaps operated in avalanche mode at atmospheric pressure have reached timing accuracies below 50 ps (standard deviation) with efficiencies above 99% . The avalanches in high homogeneous electric fields of 100 kV/cm are strongly influenced by space charge effects which are the main topic of this paper. We extend a previously discussed Monte Carlo simulation model of avalanches in resistive plate chambers by the dynamic calculation of the electric field in the avalanches. We complete the previously presented results on time resolution and efficiency data with simulated charge spectra. The simulated data shows good agreement with measurements. The detailed simulation of the avalanche saturation due to the space charge fields explains the small observed charges, the shape of the spectra, and the linear increase of average charges with high voltage. (22 refs).

  8. The nature of photogenerated charge separation among different crystal facets of BiVO4 studied by density functional theory.

    Science.gov (United States)

    Liu, Taifeng; Zhou, Xin; Dupuis, Michel; Li, Can

    2015-09-28

    Charge separation among different crystal facets of a semiconductor has been observed experimentally, but the underlying reasons behind this phenomenon are unknown. In this work, the activation energies of carrier hopping and the mobility of electron/hole transport along seven low-index crystal orientations of bulk BiVO4 have been calculated using a small polaron model. The calculated mobility and our previous experimental results reveal that there is a parallel relationship between the carrier mobility along the crystal axis and the carrier preferred accumulation on the corresponding crystal facets. It is proposed that the mobility of electrons (or holes) along the crystal axis [hkl] might be essentially related to the charge separation among the indices of corresponding facets (hkl); namely, the mobility of electrons (or holes) along the crystal axis [hkl] is the largest among all possible crystal axes, and the photogenerated electrons (or holes) tend to be accumulated on the indices of the corresponding facet (hkl) when the surface factors like surface band bending, surface energetic differences, etc. are not considered.

  9. Robust Inclusion Complexes of Crown Ether Fused Tetrathiafulvalenes with Li+@C-60 to Afford Efficient Photodriven Charge Separation

    DEFF Research Database (Denmark)

    Supur, M.; Kawashima, Y.; Larsen, K. R.;

    2014-01-01

    Inclusion complexes of benzo-and dithiabenzocrown ether functionalized monopyrrolotetrathiafulvalene (MPTTF) molecules were formed with Li+@C-60 (1 center dot Li+@C-60 and 2 center dot Li+@C-60). The strong complexation has been quantified by high binding constants that exceed 10(6) (-1)(M......) obtained by UV/Vis titrations in benzonitrile (PhCN) at room temperature. On the basis of DFT studies at the B3LYP/6-311G(d,p) level, the orbital interactions between the crown ether moieties and the p surface of the fullerene together with the endohedral Li+ have a crucial role in robust complex formation....... Interestingly, complexation of Li+@C-60 with crown ethers accelerates the intersystem crossing upon photoexcitation of the complex, thereby yielding 3(Li+@C-60)*, when no charge separation by means of 1Li(+)@C-60* occurs. Photoinduced charge separation by means of 3Li(+)@C-60* with lifetimes of 135 and 120 ms...

  10. Space Charge Effects in Rectilinear Motion Emittance

    CERN Document Server

    Chen, C

    2000-01-01

    This report summarizes the presentations and discussions over a wide range of topics in Working Group I at the Second ICFA Advanced Accelerator Workshop on Physics of High-Brightness Beams held at University of California at Los $9 Angeles (UCLA), November 9-12, 1999. Latest developments towards to a better understanding of high-brightness photoinjectors were reported. The design and commissioning of the Los Alamos National Laboratory (LANL) Low-Energy $9 Demonstration Accelerator (LEDA) Radio-Frequency Quadrupole (RFQ) were reported. The problem of beam halo formation was discussed in both beam transport systems and the SLAC 50 MW 11.4 GHz periodic permanent magnet (PPM) focusing $9 klystron amplifier. A new class of corkscrewing elliptic beam equilibria was reported, and applications of such novel beam equilibria in controlling of charge-density and velocity fluctuations, beam halo formation and emittance $9 growth were discussed. Pattern formation in proton rings was also discussed.

  11. Quantum Gravity Effects On Charged Micro Black Holes Thermodynamics

    CERN Document Server

    Abbasvandi, N; Radiman, Shahidan; Abdullah, W A T Wan

    2016-01-01

    The charged black hole thermodynamics is corrected in terms of the quantum gravity effects. Most of the quantum gravity theories support the idea that near the Planck scale, the standard Heisenberg uncertainty principle should be reformulated by the so-called Generalized Uncertainty Principle (GUP) which provides a perturbation framework to perform required modifications of the black hole quantities. In this paper, we consider the effects of the minimal length and maximal momentum as GUP type I and the minimal length, minimal momentum, and maximal momentum as GUP type II on thermodynamics of the charged TeV-scale black holes. We also generalized our study to the universe with the extra dimensions based on the ADD model. In this framework, the effect of the electrical charge on thermodynamics of the black hole and existence of the charged black hole remnants as a potential candidate for the dark matter particles are discussed.

  12. Quantum gravity effects on charged microblack holes thermodynamics

    Science.gov (United States)

    Abbasvandi, Niloofar; Soleimani, M. J.; Radiman, Shahidan; Wan Abdullah, W. A. T.

    2016-08-01

    The charged black hole thermodynamics is corrected in terms of the quantum gravity effects. Most of the quantum gravity theories support the idea that near the Planck scale, the standard Heisenberg uncertainty principle should be reformulated by the so-called Generalized Uncertainty Principle (GUP) which provides a perturbation framework to perform required modifications of the black hole quantities. In this paper, we consider the effects of the minimal length and maximal momentum as GUP type I and the minimal length, minimal momentum and maximal momentum as GUP type II on thermo dynamics of the charged TeV-scale black holes. We also generalized our study to the universe with the extra dimensions based on the ADD model. In this framework, the effect of the electrical charge on thermodynamics of the black hole and existence of the charged black hole remnants as a potential candidate for the dark matter particles are discussed.

  13. EuBaFe2O5+w: Valence mixing and charge ordering are two separate cooperative phenomena

    International Nuclear Information System (INIS)

    Mixed-valence EuBaFe2O5+w exhibits a robust Verwey-type transition. The trend in the volume change suggests a first-order transition up to the nonstoichiometry level of about w=0.25. 57Fe Mossbauer spectroscopy, differential scanning calorimetry and synchrotron X-ray powder diffraction are used to study the valence mixing and charge ordering in EuBaFe2O5+w as a function of the nonstoichiometry parameter w. 151Eu Mossbauer spectroscopy is used as a selective probe into the ferromagnetic valence-mixing coupling along c above the Verwey transition, and reveals that increasing w destroys this coupling in favor of a G-type magnetic order in parallel with the progressive removal of the valence-mixed iron states accounted for by 57Fe Mossbauer spectroscopy. This removal proceeds according to a probability scheme of mixing between ferromagnetically coupled divalent and trivalent neighbor iron atoms along c across the R layer. In contrast, the concentration decrease of the orbital- and charge-ordered states in EuBaFe2O5+w is found to be a linear function of w. Valence mixing and charge ordering are therefore two separate cooperative phenomena. The enthalpy of the Verwey-type transition between these two cooperative systems is a linear function of w, which suggests that it originates from the latent heat of freezing into the long-range ordered orbital- and charge-ordered state. The enthalpy becomes zero at the nonstoichiometry level of about w=0.25

  14. Effect of radiative cooling on collapsing charged grains

    Indian Academy of Sciences (India)

    B P Pandey; Vinod Krishan; M Roy

    2001-01-01

    The effect of the radiative cooling of electrons on the gravitational collapse of cold dust grains with fluctuating electric charge is investigated. We find that the radiative cooling as well as the charge fluctuations, both, enhance the growth rate of the Jeans instability. However, the Jeans length, which is zero for cold grains and nonradiative plasma, becomes finite in the presence of radiative cooling of electrons and is further enhanced due to charge fluctuations of grains resulting in an increased threshold of the spatial scale for the Jeans instability.

  15. Effect of Wall Charge on Striation in Plasma Display Cells

    Institute of Scientific and Technical Information of China (English)

    HE Feng; OUYANG Jiting; CAO Jing; FENG Shuo; MIAO Jinsong; WANG Jianqi

    2007-01-01

    Different configurations and driving voltages have been employed to investigate the effect of the wall charge on the striations in macroscopic plasma display panel (PDP) cells.The experimental results show that a discharge channel near the dielectric layer is indispensable to striation occurring in the anode area during a discharge,while the pre-accumulated charge on the dielectric layer and the surface state are not important.The origin of the striation is related only to the physical process in the cell.The dielectric layer acts as a charge collector during a PDP discharge.

  16. Effects of the Inductive Charging on the Electrification and Lightning Discharges in Thunderstorms

    Directory of Open Access Journals (Sweden)

    Zheng Shi

    2016-04-01

    Full Text Available A two-dimensional cloud model with electrification and lightning processes is used to investigate the role of inductive charge separation in thunderstorm clouds. For the same dynamic and microphysical evolution, four cases that the same non-inductive charging parameterization is combined with different inductive charging process are compared. Non-inductive charge separation alone is found to be sufficient to produce a dipolar charge structure. Intracloud (IC and positive cloud-to-ground (+CG flashes are initiated between a main negative charge region and an upper positive charge region. The inductive charging process between graupel and cloud droplets exhibits a normal tripole charge structure, consisting of a lower positive charge region under the main negative charge region. In the simulated tripole structure, negative cloud-to-ground (-CG flashes are initiated between the main negative and lower positive charge regions. In addition, inductive charge separation between the graupel and ice crystal is found to be capable of producing strong charge separation in a dipole charge structure. Tests with inductive graupel-ice crystals process produce more flashes than that in the other cases.

  17. Fluctuations of charge separation perpendicular to the event plane and local parity violation in sqrt(sNN)=200 GeV Au+Au collisions at RHIC

    CERN Document Server

    Adamczyk, L; Agakishiev, G; Aggarwal, M M; Ahammed, Z; Alekseev, I; Alford, J; Anson, C D; Aparin, A; Arkhipkin, D; Aschenauer, E; Averichev, G S; Balewski, J; Banerjee, A; Barnovska, Z; Beavis, D R; Bellwied, R; Betancourt, M J; Betts, R R; Bhasin, A; Bhati, A K; Bhattarai,; Bichsel, H; Bielcik, J; Bielcikova, J; Bland, L C; Bordyuzhin, I G; Borowski, W; Bouchet, J; Brandin, A V; Brovko, S G; Bruna, E; Bültmann, S; Bunzarov, I; Burton, T P; Butterworth, J; Caines, H; Sánchez, M Calderón de la Barca; Cebra, D; Cendejas, R; Cervantes, M C; Chaloupka, P; Chang, Z; Chattopadhyay, S; Chen, H F; Chen, J H; Chen, J Y; Chen, L; Cheng, J; Cherney, M; Chikanian, A; Christie, W; Chung, P; Chwastowski, J; Codrington, M J M; Corliss, R; Cramer, J G; Crawford, H J; Cui, X; Das, S; Leyva, A Davila; De Silva, L C; Debbe, R R; Dedovich, T G; Deng, J; de Souza, R Derradi; Dhamija, S; di Ruzza, B; Didenko, L; Dilks,; Ding, F; Dion, A; Djawotho, P; Dong, X; Drachenberg, J L; Draper, J E; Du, C M; Dunkelberger, L E; Dunlop, J C; Efimov, L G; Elnimr, M; Engelage, J; Engle, K S; Eppley, G; Eun, L; Evdokimov, O; Fatemi, R; Fazio, S; Fedorisin, J; Fersch, R G; Filip, P; Finch, E; Fisyak, Y; Flores, C E; Gagliardi, C A; Gangadharan, D R; Garand, D; Geurts, F; Gibson, A; Gliske, S; Grebenyuk, O G; Grosnick, D; Guo, Y; Gupta, A; Gupta, S; Guryn, W; Haag, B; Hajkova, O; Hamed, A; Han, L-X; Haque, R; Harris, J W; Hays-Wehle, J P; Heppelmann, S; Hirsch, A; Hoffmann, G W; Hofman, D J; Horvat, S; Huang, B; Huang, H Z; Huck, P; Humanic, T J; Igo, G; Jacobs, W W; Jena, C; Judd, E G; Kabana, S; Kang, K; Kauder, K; Ke, H W; Keane, D; Kechechyan, A; Kesich, A; Kikola, D P; Kiryluk, J; Kisel, I; Kisiel, A; Koetke, D D; Kollegger, T; Konzer, J; Koralt, I; Korsch, W; Kotchenda, L; Kravtsov, P; Krueger, K; Kulakov, I; Kumar, L; Kycia, R A; Lamont, M A C; Landgraf, J M; Landry, K D; LaPointe, S; Lauret, J; Lebedev, A; Lednicky, R; Lee, J H; Leight, W; LeVine, M J; Li, C; Li, W; Li, X; Li, Y; Li, Z M; Lima, L M; Lisa, M A; Liu, F; Ljubicic, T; Llope, W J; Longacre, R S; Luo, X; Ma, G L; Ma, Y G; Don, D M M D Madagodagettige; Mahapatra, D P; Majka, R; Margetis, S; Markert, C; Masui, H; Matis, H S; McDonald, D; McShane, T S; Mioduszewski, S; Mitrovski, M K; Mohammed, Y; Mohanty, B; Mondal, M M; Munhoz, M G; Mustafa, M K; Naglis, M; Nandi, B K; Nasim, Md; Nayak, T K; Nelson, J M; Nogach, L V; Novak, J; Odyniec, G; Ogawa, A; Oh, K; Ohlson, A; Okorokov, V; Oldag, E W; Oliveira, R A N; Olson, D; Pachr, M; Page, B S; Pal, S K; Pan, Y X; Pandit, Y; Panebratsev, Y; Pawlak, T; Pawlik, B; Pei, H; Perkins, C; Peryt, W; Pile, P; Planinic, M; Pluta, J; Plyku, D; Poljak, N; Porter, J; Poskanzer, A M; Powell, C B; Pruneau, C; Pruthi, N K; Przybycien, M; Pujahari, P R; Putschke, J; Qiu, H; Ramachandran, S; Raniwala, R; Raniwala, S; Ray, R L; Riley, C K; Ritter, H G; Roberts, J B; Rogachevskiy, O V; Romero, J L; Ross, J F; Roy, A; Ruan, L; Rusnak, J; Sahoo, N R; Sahu, P K; Sakrejda, I; Salur, S; Sandacz, A; Sandweiss, J; Sangaline, E; Sarkar, A; Schambach, J; Scharenberg, R P; Schmah, A M; Schmidke, B; Schmitz, N; Schuster, T R; Seger, J; Seyboth, P; Shah, N; Shahaliev, E; Shao, M; Sharma, B; Sharma, M; Shen, W Q; Shi, S S; Shou, Q Y; Sichtermann, E P; Singaraju, R N; Skoby, M J; Smirnov, D; Smirnov, N; Solanki, D; Sorensen, P; deSouza, U G; Spinka, H M; Srivastava, B; Stanislaus, T D S; Stevens, J R; Stock, R; Strikhanov, M; Stringfellow, B; Suaide, A A P; Suarez, M C; Sumbera, M; Sun, X M; Sun, Y; Sun, Z; Surrow, B; Svirida, D N; Symons, T J M; de Toledo, A Szanto; Takahashi, J; Tang, A H; Tang, Z; Tarini, L H; Tarnowsky, T; Thomas, J H; Timmins, A R; Tlusty, D; Tokarev, M; Trentalange, S; Tribble, R E; Tribedy, P; Trzeciak, B A; Tsai, O D; Turnau, J; Ullrich, T; Underwood, D G; Van Buren, G; van Nieuwenhuizen, G; Vanfossen,, J A; Varma, R; Vasconcelos, G M S; Vertesi, R; Videbæk, F; Viyogi, Y P; Vokal, S; Voloshin, S A; Vossen, A; Wada, M; Walker, M; Wang, F; Wang, G; Wang, H; Wang, J S; Wang, Q; Wang, X L; Wang, Y; Webb, G; Webb, J C; Westfall, G D; Wieman, H; Wissink, S W; Witt, R; Wu, Y F; Xiao, Z; Xie, W; Xin, K; Xu, H; Xu, N; Xu, Q H; Xu, W; Xu, Y; Xu, Z; Yan,; Yang, C; Yang, Y; Yepes, P; Yi, L; Yip, K; Yoo, I-K; Zawisza, Y; Zbroszczyk, H; Zha, W; Zhang, J B; Zhang, S; Zhang, X P; Zhang, Y; Zhang, Z P; Zhao, F; Zhao, J; Zhong, C; Zhu, X; Zhu, Y H; Zoulkarneeva, Y; Zyzak, M

    2013-01-01

    Recent experimental results from the STAR collaboration suggest event-by-event charge separation fluctuations perpendicular to the event plane in non-central heavy-ion collisions. Here we present the correlator previously used split into its two component parts to reveal correlations parallel and perpendicular to the event plane. The results are from a high statistics 200 GeV Au+Au collisions data set collected by the STAR experiment at RHIC. We explicitly count units of charge separation from which we find clear evidence for more charge separation fluctuations perpendicular than parallel to the event plane. We also employ a modified correlator to study the possible P-even background in same and opposite charge correlations.

  18. Effects of kinematic cuts on net-electric charge fluctuations

    CERN Document Server

    Karsch, Frithjof; Redlich, Krzysztof

    2015-01-01

    The effects of kinematic cuts on electric charge fluctuations in a gas of charged particles are discussed. We consider a very transparent example of an ideal pion gas with quantum statistics, which can be viewed as a multi-component gas of Boltzmann particles with different charges and masses. Cumulants of net-electric charge fluctuations $\\chi_n^Q$ are calculated in a static and expanding medium with flow parameters adjusted to the experimental data. We show that the transverse momentum cut, $p_{t_\\text{min}}\\leq p_t\\leq p_{t_\\text{max}}$, weakens the effects of Bose statistics, i.e. contributions of effectively multi-charged states to higher order moments. Consequently, cuts in $p_t$ modify the experimentally measured cumulants and their ratios. We discuss the influence of kinematic cuts on the ratio of mean and variance of electric charge fluctuations in a hadron resonance gas, in the light of recent data of the STAR and PHENIX Collaborations. We find that the different momentum cuts of $p_{t_\\text{min}}=0...

  19. Thermal Bridge Effects in Walls Separating Rowhouses

    DEFF Research Database (Denmark)

    Rose, Jørgen

    1997-01-01

    In this report the thermal bridge effects at internal wall/roof junctions in rowhouses are evaluated. The analysis is performed using a numerical calculation programme, and different solutions are evaluated with respect to extra heat loss and internal surface temperatures.......In this report the thermal bridge effects at internal wall/roof junctions in rowhouses are evaluated. The analysis is performed using a numerical calculation programme, and different solutions are evaluated with respect to extra heat loss and internal surface temperatures....

  20. Effect of Mono- and Multivalent Salts on Angle-dependent Attractions between Charged Rods

    OpenAIRE

    Lee, Kun-Chun; Borukhov, Itamar; Gelbart, William M.; Liu, Andrea J.; Stevens, Mark J.

    2003-01-01

    Using molecular dynamics simulations we examine the effective interactions between two like-charged rods as a function of angle and separation. In particular, we determine how the competing electrostatic repulsions and multivalent-ion-induced attractions depend upon concentrations of simple and multivalent salt. We find that with increasing multivalent salt the stable configuration of two rods evolves from isolated rods to aggregated perpendicular rods to aggregated parallel rods; at sufficie...

  1. Charge separation dynamics at bulk heterojunctions between poly(3-hexylthiophene) and PbS quantum dots

    Energy Technology Data Exchange (ETDEWEB)

    Firdaus, Yuliar; Fron, Eduard; Khetubol, Adis; Van der Auweraer, Mark, E-mail: mark.vanderauweraer@chem.kuleuven.be [Laboratory of Photochemistry and Spectroscopy, Division of Molecular Imaging and Photonics, Chemistry Department, KULeuven, Celestijnenlaan 200F, B2404, 3001 Leuven (Belgium); Miranti, Rany; Borchert, Holger; Parisi, Jürgen [Department of Physics, Energy and Semiconductor Research Laboratory, University of Oldenburg, Carl-von-Ossietzky-Str. 9-11, 26129 Oldenburg (Germany); Vandenplas, Erwin; Cheyns, David [Imec vzw, Kapeldreef 75, 3001 Leuven (Belgium)

    2015-08-07

    Photo-induced electron transfer between poly-(3-hexylthiophene) (P3HT) and small (2.4 nm) PbS quantum dots (QDs), capped by different ligands, was studied by picosecond and femtosecond time-resolved fluorescence and by photo-induced absorption (PIA) measurements. In line with previous experiments, we observed that the efficiency of the quenching of P3HT by PbS QDs increased upon decreasing the average thickness of the ligand shell. This trend was also observed in the PIA spectra and in prior work on the performance of photovoltaic devices where the active layer was a blend of P3HT with PbS QDs capped by different ligands. Combining the pico- and femtosecond fluorescence decays showed that the quenching in blend films of P3HT and PbS QDs treated with 1,4-benzenedithiol occurred over a broad time scale ranging from tens of femtoseconds to hundreds of picoseconds. This complex kinetics was attributed to exciton hopping followed by electron transfer to the conduction band of the QDs. We also compared the wavelength dependence of the internal quantum efficiency (IQE) in the hybrid photovoltaic devices to those devices where the photoactive layer consists of PbS QDs only. Although excitation in the first excitonic transition of the PbS QDs yielded a similar IQE in both devices, the IQE of the hybrid devices tripled at wavelengths where also P3HT started to absorb. This suggests that upon excitation of P3HT in the latter devices, charge generation occurs by photo-induced electron transfer from P3HT to the QDs rather than by energy transfer to the QDs followed by exciton dissociation in the QDs.

  2. Charging effects in passivated silicon detectors

    Energy Technology Data Exchange (ETDEWEB)

    Bracken, D.S. [Indiana Univ., Bloomington, IN (United States). Dept. of Chem. and Phys. and IUCF; Kwiatkowski, K. [Indiana Univ., Bloomington, IN (United States). Dept. of Chem. and Phys. and IUCF; Morley, K.B. [Indiana Univ., Bloomington, IN (United States). Dept. of Chem. and Phys. and IUCF; Renshaw Foxford, E. [Indiana Univ., Bloomington, IN (United States). Dept. of Chem. and Phys. and IUCF; Komisarcik, K. [Indiana Univ., Bloomington, IN (United States). Dept. of Chem. and Phys. and IUCF; Rader, A.J. [Indiana Univ., Bloomington, IN (United States). Dept. of Chem. and Phys. and IUCF; Viola, V.E. [Indiana Univ., Bloomington, IN (United States). Dept. of Chem. and Phys. and IUCF

    1995-11-11

    Ion-implanted passivated silicon detectors undergo a gradual, then rapid increase in leakage current when exposed to ionizing radiation in the presence of gas between 5-200 Torr. Conditions for generating this effect are discussed and a mechanism is proposed to explain this behavior. Methods for preventing this effect and for recovering detectors damaged in this way are presented. (orig.).

  3. Charging effects in passivated silicon detectors

    International Nuclear Information System (INIS)

    Ion-implanted passivated silicon detectors undergo a gradual, then rapid increase in leakage current when exposed to ionizing radiation in the presence of gas between 5-200 Torr. Conditions for generating this effect are discussed and a mechanism is proposed to explain this behavior. Methods for preventing this effect and for recovering detectors damaged in this way are presented. (orig.)

  4. Image charge effects in the nonequilibrium Anderson-Holstein model

    Science.gov (United States)

    Perfetto, E.; Stefanucci, G.

    2013-12-01

    Image charge effects in nanoscale junctions with strong electron-phonon coupling open the way to unexplored physical scenarios. We propose a simple and still accurate many-body approach to deal with the simultaneous occurrence of the Franck-Condon blockade and the screening-induced enhancement of the polaron mobility. A transparent analytic expression for the polaron decay rate is derived and the dependence on the strength and range of the screening is highlighted. This allows us to interpret and explain several transient and steady-state features of the electrical current. Remarkably, we find that the competition between the charge blocking due to the electron-phonon interaction and the charge deblocking due to the image charges gives rise to a novel mechanism of negative differential conductance. An experimental setup to observe this phenomenon is discussed.

  5. Dynamic pitching effect on a laminar separation bubble

    NARCIS (Netherlands)

    Nati, A.; De Kat, R.; Scarano, F.; Van Oudheusden, B.W.

    2015-01-01

    The unsteady effect of a periodic pitching motion on the characteristic of a laminar separation bubble on the suction side of a SD7003 aerofoil is investigated by means of time-resolved planar and tomographic particle image velocimetry. The measurements provide information on the separation, transit

  6. Effect of Charge, Size and Temperature on Stability of Charged Colloidal Nano Particles

    Institute of Scientific and Technical Information of China (English)

    A. Golchoobi; A. Khosravi; H. Modarress; A Ahmadzadeh

    2012-01-01

    Molecular simulation of charged colloidal suspension is performed in NVT canonical ensemble using Monte Carlo method and primitive model.The well-known Derjaguin-Landau-Verwey-Overbeek theory is applied to account for effective interactions between particles.Effect of temperature,valance of micro-ions and the size of colloidal particles on the phase stability of the solution is investigated.The results indicate that the suspension is more stable at higher temperatures.On the other hand,for a more stable suspension to exist,lower microion valance is favorable.For micro-ions of higher charge the number of aggregates and the number of particle in each of aggregate on average is higher.However for the best of our results larger colloidal particle are less stable.Comparing the results with theoretical formula considering the influence of surface curvature shows qualitative consistency.

  7. The effect of Internet separation degree time sensitivity on transmission

    Institute of Scientific and Technical Information of China (English)

    ZHAO Hai; SU Wei-ji; XU Ye; ZHANG Xin

    2006-01-01

    Separation degree is a standard measure for complex network research.Whatever its scale or its increase makes the Interact take on a complex network character.Because of the development of complex network theory and the continuous evolution of the Internet,it is a key problem that uses complex network theory to research the Internet nowadays.In this paper,the Internet separation degree is put forward.The time series stochastic process model of the Internet separation degree is established.According to actual data,the Internet separation degree time sensitivity model (ISDTSM) is established and the effect of time sensitivity of the Internet separation degree to the Intemet IP level transmission is computed.Finally the Internet separation and IP transmission during 2008 Beijing Olympic Games were forecasted by using the model.

  8. 荷电中空纤维膜对肝素钠的分离特性%Separation property of heparin by the charged hollow fiber membrane

    Institute of Scientific and Technical Information of China (English)

    郑莹雪; 张环; 陈铎

    2011-01-01

    The negative charged hollow fiber membrane was prepared by ultraviolet irradiation induced 2-acrylamide-2-methyl-propanesulfonic acid(AMPS)grafting polymerization on the surface of PSF membrane.In this paper,the separation of heparin sodium by the charged membrane was investigated.Experiment results indicated that irradiation time,monomer concentration and pH value of heparin sodium solution affected the membrane separation performance.When irradiation time was 2 min,AMPS monomer concentration was 1%,operation pressure was 0.1 MPa,charged membrane had high retention performance and maximum permeate flux of heparin sodium solution.The retention rate of charged membrane to heparin sodium was higher at pH value of 9.The permeate flux of membrane was higher at pH value of 5.The effect of electrostatic repulsion among charged membrane and anionic heparin sodium caused higher permeate flux and retention performance.%在紫外辐照下,引发聚砜(PSF)中空纤维膜与2-丙烯酰胺-2-甲基丙磺酸(AMPS)的表面化学接枝反应,制备得到荷负电型PSF-g-AMPS膜,研究了该荷电膜对肝素钠的分离浓缩特性。实验结果表明,紫外光引发膜接枝过程中辐照时间、接枝单体浓度、肝素钠溶液的pH值影响着膜的渗透通量及截留效果。在辐照时间为2 min、AMPS单体浓度为1%条件下得到的荷电膜在0.1MPa压力下对肝素钠具有最佳的截留效果。溶液pH=9的条件下,膜对肝素钠具有较高的截留率,而在pH=5条件下具有较高的渗透通量。荷负电膜与带阴离子基

  9. Ultrafast charge separation dynamics in opaque, operational dye-sensitized solar cells revealed by femtosecond diffuse reflectance spectroscopy

    Science.gov (United States)

    Ghadiri, Elham; Zakeeruddin, Shaik M.; Hagfeldt, Anders; Grätzel, Michael; Moser, Jacques-E.

    2016-04-01

    Efficient dye-sensitized solar cells are based on highly diffusive mesoscopic layers that render these devices opaque and unsuitable for ultrafast transient absorption spectroscopy measurements in transmission mode. We developed a novel sub-200 femtosecond time-resolved diffuse reflectance spectroscopy scheme combined with potentiostatic control to study various solar cells in fully operational condition. We studied performance optimized devices based on liquid redox electrolytes and opaque TiO2 films, as well as other morphologies, such as TiO2 fibers and nanotubes. Charge injection from the Z907 dye in all TiO2 morphologies was observed to take place in the sub-200 fs time scale. The kinetics of electron-hole back recombination has features in the picosecond to nanosecond time scale. This observation is significantly different from what was reported in the literature where the electron-hole back recombination for transparent films of small particles is generally accepted to occur on a longer time scale of microseconds. The kinetics of the ultrafast electron injection remained unchanged for voltages between +500 mV and -690 mV, where the injection yield eventually drops steeply. The primary charge separation in Y123 organic dye based devices was clearly slower occurring in two picoseconds and no kinetic component on the shorter femtosecond time scale was recorded.

  10. Phenylboronate chromatography selectively separates glycoproteins through the manipulation of electrostatic, charge transfer, and cis-diol interactions.

    Science.gov (United States)

    Carvalho, Rimenys J; Woo, James; Aires-Barros, M Raquel; Cramer, Steven M; Azevedo, Ana M

    2014-10-01

    Phenylboronate chromatography (PBC) has been applied for several years, however details regarding the mechanisms of interactions between the ligand and biomolecules are still scarce. The goal of this work is to investigate the various chemical interactions between proteins and their ligands, using a protein library containing both glycosylated and nonglycosylated proteins. Differences in the adsorption of these proteins over a pH range from 4 to 9 were related to two main properties: charge and presence of glycans. Acidic or neutral proteins were strongly adsorbed below pH 8 although the uncharged trigonal form of phenylboronate (PB) is less susceptible to forming electrostatic and cis-diol interactions with proteins. The glycosylated proteins were only adsorbed above pH 8 when the electrostatic repulsion between the boronate anion and the protein surface was mitigated (at 200 mM NaCl). All basic proteins were highly adsorbed above pH 8 with PB also acting as a cation-exchanger with binding occurring through electrostatic interactions. Batch adsorption performed at acidic conditions in the presence of Lewis base showed that charge-transfer interactions are critical for protein retention. This study demonstrates the multimodal interaction of PBC, which can be a selective tool for separation of different classes of proteins. PMID:25130283

  11. Charge carrier coherence and Hall effect in organic semiconductors

    OpenAIRE

    Yi, H. T.; Gartstein, Y. N.; Podzorov, V.

    2016-01-01

    Hall effect measurements are important for elucidating the fundamental charge transport mechanisms and intrinsic mobility in organic semiconductors. However, Hall effect studies frequently reveal an unconventional behavior that cannot be readily explained with the simple band-semiconductor Hall effect model. Here, we develop an analytical model of Hall effect in organic field-effect transistors in a regime of coexisting band and hopping carriers. The model, which is supported by the experimen...

  12. Protonated Melamine Sponge for Effective Oil/Water Separation

    Science.gov (United States)

    Wang, Chih-Feng; Huang, Hsiang-Ching; Chen, Liang-Ting

    2015-09-01

    In this study, we fabricated a superhydrophilic and underwater superoleophobic protonated melamine sponge for effective separation of water-rich immiscible oil/water mixtures with extremely high separation efficiency. This protonated melamine sponge exhibited excellent antifouling properties and could be used to separate oil/water mixtures continuously for up to 12 h without any increase in the oil content in filtrate. Moreover, our compressed protonated melamine sponge could separate both surfactant-free and -stabilized oil-in-water emulsions with high separation efficiencies. The high performance of this protonated melamine sponge and its efficient, energy- and cost-effective preparation suggest that it has great potential for use in practical applications.

  13. A method for the separation and reconstructions of charged hadron and neutral hadron from their overlapped showers in an electromagnetic calorimeter

    Institute of Scientific and Technical Information of China (English)

    LIANG Song; TAO Jun-Quan; SHEN Yu-Qiao; FAN Jia-Wei; XIAO Hong; CHEN Guo-Ming; CHEN He-Sheng

    2013-01-01

    The separation and reconstructions of charged hadron and neutral hadron from their overlapped showers in an electromagnetic calorimeter is very important for the reconstructions of some particles with hadronic decays,for example the tau reconstruction in the searches for the Standard Model and supersymmetric Higgs bosons at the LHC.In this paper,a method combining the shower cluster in an electromagnetic calorimeter and the parametric formula for hadron showers,was developed to separate the overlapped showers between charged hadron and neutral hadron.Taking the hadronic decay containing one charged pion and one neutral pion in the final status of tau for example,satisfied results of the separation of the overlapped showers,the reconstructions of the energy and positions of the hadrons were obtained.An improved result for the tau reconstruction with this decay model can be also achieved after the application of the proposed method.

  14. Competition effects in charged particle induced reactions

    International Nuclear Information System (INIS)

    Absolute cross sections have been measured for 14 reactions: 54Cr(p,γ)55Mn for 0.83 MeV less than or equal to E/sub p/ less than or equal to 3.61 MeV, 54Cr(pn,)54Mn for 2.23 MeV less than or equal to E/sub p/ less than or equal to 3.61 MeV, 51V(p,γ)52Cr for 0.93 MeV less than or equal to E/sub p/ less than or equal to 4.47 MeV, 51V(p,n)51Cr for 1.58 MeV 68Zn(p,γ)69Ga for 1.67 MeV less than or equal to E/sub p/ less than or equal to 4.97 MeV, 68Zn(p,n)68Ga for 3.77 MeV less than or equal to E/sub p/ less than or equal to 5.03 MeV, 68Zn(p,γ)65Cu for 3.36 MeV less than or equal to E/sub p/ less than or equal to 5.48 MeV, 48Ca(p,γ)49Sc for 0.58 MeV less than or equal to E/sub p/ less than or equal to 2.67 MeV, 48Ca(p,n,)48Sc for 0.96 less than or equal to E/sub p/ less than or equal to 2.67 MeV, 37Cl(α,γ)41K for 2.90 MeV less than or equal to E/sub α/ less than or equal to 5.23 MeV, 62Ni(α,γ)66Zn for 5.07 MeV less than or equal to E/sub α/ less than or equal to 8.64 MeV, 62Ni(α,n)65Zn for 6.95 MeV less than or equal to E/sub α/ less than or equal to 8.76 MeV, 64Ni(α,γ)68Zn for 4.50 MeV less than or equal to E/sub α/ less than or equal to 7.45 MeV, and 64Ni(α,n)67Zn for 5.29 less than or equal to E/sub α/ less than or equal to 7.44 MeV. Substantial drops in cross section were observed above the neutron thresholds for all the radiative capture reactions except 48Ca(p,γ). In the 48Ca(p,γ)and 68Zn(p,α) reactions significant though smaller neutron competition effects were observed. These cross sections were compared with cross sections calculated with global Hauser-Feshbach models. Criteria for isospin indexing, width fluctuation corrections, and black nuclues strength functions were established

  15. Effect of Electrolytes on Surface Charge Characteristics of Red Soils

    Institute of Scientific and Technical Information of China (English)

    SHAOZONG-CHEN; HEQUN; 等

    1992-01-01

    The zero point of charge (ZPC) and the remaining charge σp at ZPC are two important parameters characterizing surface charge of red soils.Fourteen red soil samples of different soil type and parent material were treated with dithionite-citrate-dicarbonate (DCB) and Na2CO3 respectively.ZPC and σp of the samples in three indifferent electrolytes (NaCl,Na2SO4,and NaH2PO4) were determined.Kaolinite was used as reference.The results showed that ZPC of red soils was affected by the composition of parent materials and clay minerals and in significantly positive correlation with the content of total iron oxide (Fet),free iron oxide (Fed),amorphous iron oxide (Feo),aluminum oxide (Alo) and clay,but it was negatively correlated with the content of total silica (Sit).The σp of red soils was also markedly influenced by mineral components.Organic components were also contributing factor to the value of σp.The surface charges of red soils were evidently affected by the constitution of the electrolytes.Specific adsorption of anions in the electrolytes tended to make the ZPC of red soils shift to a higher pH value and to increase positive surface charges of the soils,thus leading to change of the σp value and decrease of the remaining net negative charges,even to the soils becoming net positive charge carriers.The effect of phosphate anion was greater than that of sulfate ion.

  16. Charge transport in disordered organic field-effect transistors

    NARCIS (Netherlands)

    Tanase, C; Blom, PWM; Meijer, EJ; de Leeuw, DM; Jabbour, GE; Carter, SA; Kido, J; Lee, ST; Sariciftci, NS

    2002-01-01

    The transport properties of poly(2,5-thienylene vinylene) (PTV) field-effect transistors (FET) have been investigated as a function of temperature under controlled atmosphere. In a disordered semiconductor as PTV the charge carrier mobility, dominated by hopping between localized states, is dependen

  17. Space charge effects in a bending magnet system

    International Nuclear Information System (INIS)

    In order to examine problems and phenomena associated with space charge in a beam bending system, the beam dynamics code HICURB has been written. Its principal features include momentum variations, vertical and horizontal envelope dynamics coupled to the off-axis centroid, curvature effect on fields, and images. Preliminary results for an achromatic lattice configuration are presented

  18. Chemical physics behind formation of efficient charge-separated state for complexation between PC70BM and designed diporphyrin in solution

    Science.gov (United States)

    Ray, Anamika; Banerjee, Shrabanti; Ghosh, Shalini; Bauri, Ajoy K.; Bhattacharya, Sumanta

    2016-01-01

    The present work reports supramolecular interaction of [6,6]-phenyl C71 butyric acid methyl ester (PC70BM) with two designed diporphyrin molecules having dithiophene (1) and carbazole (2) spacer in solvent having varying polarity. Studies on complex formation reveal relatively higher binding constant for PC70BM/2 complex in all the solvent studied. Solvent dependence of charge separation and charge recombination processes in PC70BM/diporphyrin non-covalent complexes has been well established in present work. Donor-acceptor geometry and stabilization of the singlet excited state of the diporphyrin during charge recombination are considered to be the possible reasons for this behavior.

  19. Coupled optical absorption, charge carrier separation, and surface electrochemistry in surface disordered/hydrogenated TiO2 for enhanced PEC water splitting reaction.

    Science.gov (United States)

    Behara, Dilip Kumar; Ummireddi, Ashok Kumar; Aragonda, Vidyasagar; Gupta, Prashant Kumar; Pala, Raj Ganesh S; Sivakumar, Sri

    2016-03-28

    The central governing factors that influence the efficiency of photoelectrochemical (PEC) water splitting reaction are photon absorption, effective charge-carrier separation, and surface electrochemistry. Attempts to improve one of the three factors may debilitate other factors and we explore such issues in hydrogenated TiO2, wherein a significant increase in optical absorption has not resulted in a significant increase in PEC performance, which we attribute to the enhanced recombination rate due to the formation of amorphization/disorderness in the bulk during the hydrogenation process. To this end, we report a methodology to increase the charge-carrier separation with enhanced optical absorption of hydrogenated TiO2. Current methodology involves hydrogenation of non-metal (N and S) doped TiO2 which comprises (1) lowering of the band gap through shifting of the valence band via less electronegative non-metal N, S-doping, (2) lowering of the conduction band level and the band gap via formation of the Ti(3+) state and oxygen vacancies by hydrogenation, and (3) material processing to obtain a disordered surface structure which favors higher electrocatalytic (EC) activity. This design strategy yields enhanced PEC activity (%ABPE = 0.38) for the N-S co-doped TiO2 sample hydrogenated at 800 °C for 24 h over possible combinations of N-S co-doped TiO2 samples hydrogenated at 500 °C/24 h, 650 °C/24 h and 800 °C/72 h. This suggests that hydrogenation at lower temperatures does not result in much increase in optical absorption and prolonged hydrogenation results in an increase in optical absorption but a decrease in charge carrier separation by forming disorderness/oxygen vacancies in the bulk. Furthermore, the difference in double layer capacitance (C(dl)) calculated from electrochemical impedance spectroscopy (EIS) measurements of these samples reflects the change in the electrochemical surface area (ECSA) and facilitates assessing the key role of surface

  20. Electron cloud and space charge effects in the Fermilab Booster

    International Nuclear Information System (INIS)

    The stable region of the Fermilab Booster beam in the complex coherent-tune-shift plane appears to have been shifted far away from the origin by its intense space charge making Landau damping appear impossible. Simulations reveal a substantial buildup of electron cloud in the whole Booster ramping cycle, both inside the unshielded combined-function magnets and the beam pipes joining the magnets, whenever the secondary-emission yield (SEY) is larger than ∼1.6. The implication of the electron-cloud effects on the space charge and collective instabilities of the beam is investigated

  1. The effect of microscopic charged particulates in space weather

    Energy Technology Data Exchange (ETDEWEB)

    Popel, S I; Kopnin, S I [Institute for Dynamics of Geospheres RAS, Leninsky pr. 38, bld. 1, 119334 Moscow (Russian Federation); Yu, M Y [Institute for Fusion Theory and Simulation, Zhejiang University, Hangzhou 310027 (China); Ma, J X [CAS Key Laboratory of Basic Plasma Physics and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Huang Feng, E-mail: s_i_popel@mtu-net.ru, E-mail: popel@idg.chph.ras.ru [College of Science, China Agricultural University, Beijing 100083 (China)

    2011-05-04

    Space weather is a relatively new and important field of research. It is relevant to diverse topics such as radio communication, space travel, diagnostics of ionospheric and space plasmas, detection of pollutants and re-entry objects, prediction of terrestrial weather and global warming. Recently it has been shown that nano- and micrometre-sized electrically charged particulates from interplanetary space and from the Earth's atmosphere can affect the local properties as well as the diagnostics of the interplanetary, magnetospheric, ionospheric and terrestrial complex plasmas. In this report the sources of the charged dust particulates and the effects of the latter on the near-Earth space weather are examined.

  2. Electron cloud and space charge effects in the Fermilab Booster

    Energy Technology Data Exchange (ETDEWEB)

    Ng, K.Y.; /Fermilab

    2007-06-01

    The stable region of the Fermilab Booster beam in the complex coherent-tune-shift plane appears to have been shifted far away from the origin by its intense space charge making Landau damping appear impossible. Simulations reveal a substantial buildup of electron cloud in the whole Booster ramping cycle, both inside the unshielded combined-function magnets and the beam pipes joining the magnets, whenever the secondary-emission yield (SEY) is larger than {approx}1.6. The implication of the electron-cloud effects on the space charge and collective instabilities of the beam is investigated.

  3. [Effect of trypsin on the rat keratinocyte separation and subculture].

    Science.gov (United States)

    Ouyang, An-Li; Zhou, Yan; Hua, Ping; Tan, Wen-Song

    2002-01-01

    The effect of trypsin on the separation an subculture of the keratinocytes was investigated in this work. It was found that when 0.25% trypsin was employed for 5 minutes to separate keratinocytes, the number of active keratinocytes and the cells capable of forming colony were higher than those of other experimental conditions. The maximum attached ratio of primary keratinocytes was obtained when skin tissues were treated at 0.05% concentration of trypsin. With the increase of the trypsin concentrations, the attached ratio, attachment rate constant, and colony forming efficiency were all increased. Thus, 0.25% concentration of trypsin was recommended for separating and subculturing the keratinocytes.

  4. Space charge effects and induced signals in resistive plate chambers

    CERN Document Server

    Lippmann, Christian; Schnizer, Bernhard

    2003-01-01

    Using special integral representations of the solution for the static electric field of a point charge in a three layer geometry with different permittivities, we calculate the effect of the space charge on the avalanche in the gas gap of an RPC. A detailed Monte Carlo simulation was developed which allows calculation of the actual charge spectrum. Results of this simulation are presented, using the example of a trigger-RPC with 2 mm gas gap, similar to the ones used by ATLAS (ATLAS TDR 10, CERN-LHCC-97-22), and a timing RPC with 300 mum gas gap (Nucl. Instr. and Meth. A 449 (2000) 295). Finally, we also present analytic solutions for the weighting field of an RPC readout strip, which allow to calculate the directly induced crosstalk and induced signals.

  5. Fractionally charged skyrmions in fractional quantum Hall effect

    Science.gov (United States)

    Balram, Ajit C.; Wurstbauer, U.; Wójs, A.; Pinczuk, A.; Jain, J. K.

    2015-11-01

    The fractional quantum Hall effect has inspired searches for exotic emergent topological particles, such as fractionally charged excitations, composite fermions, abelian and nonabelian anyons and Majorana fermions. Fractionally charged skyrmions, which support both topological charge and topological vortex-like spin structure, have also been predicted to occur in the vicinity of 1/3 filling of the lowest Landau level. The fractional skyrmions, however, are anticipated to be exceedingly fragile, suppressed by very small Zeeman energies. Here we show that, slightly away from 1/3 filling, the smallest manifestations of the fractional skyrmion exist in the excitation spectrum for a broad range of Zeeman energies, and appear in resonant inelastic light scattering experiments as well-defined resonances slightly below the long wavelength spin wave mode. The spectroscopy of these exotic bound states serves as a sensitive tool for investigating the residual interaction between composite fermions, responsible for delicate new fractional quantum Hall states in this filling factor region.

  6. Effective dynamics of an electrically charged string with a current

    Science.gov (United States)

    Kazinski, P. O.

    2005-08-01

    Equations of motion for an electrically charged string with a current in an external electromagnetic field with regard to the first correction due to the self-action are derived. It is shown that the reparametrization invariance of the free action of the string imposes constraints on the possible form of the current. The effective equations of motion are obtained for an absolutely elastic charged string in the form of a ring (circle). Equations for the external electromagnetic fields that admit stationary states of such a ring are revealed. Solutions to the effective equations of motion of an absolutely elastic charged ring in the absence of external fields as well as in an external uniform magnetic field are obtained. In the latter case, the frequency at which one can observe radiation emitted by the ring is evaluated. A model of an absolutely nonstretchable charged string with a current is proposed. The effective equations of motion are derived within this model, and a class of solutions to these equations is found.

  7. Effective dynamics of an electrically charged string with a current

    CERN Document Server

    Kazinski, P O

    2005-01-01

    Equations of motion for an electrically charged string with a current in an external electromagnetic field with regard to the first correction due to the self-action are derived. It is shown that the reparametrization invariance of the free action of the string imposes constraints on the possible form of the current. The effective equations of motion are obtained for an absolutely elastic charged string in the form of a ring (circle). Equations for the external electromagnetic fields that admit stationary states of such a ring are revealed. Solutions to the effective equations of motion of an absolutely elastic charged ring in the absence of external fields as well as in an external uniform magnetic field are obtained. In the latter case, the frequency at which one can observe radiation emitted by the ring is evaluated. A model of an absolutely nonstretchable charged string with a current is proposed. The effective equations of motion are derived within this model, and a class of solutions to these equations ...

  8. Complete Monitoring of Coherent and Incoherent Spin Flip Domains in the Recombination of Charge-Separated States of Donor-Iridium Complex-Acceptor Triads.

    Science.gov (United States)

    Klein, Johannes H; Schmidt, David; Steiner, Ulrich E; Lambert, Christoph

    2015-09-01

    The spin chemistry of photoinduced charge-separated (CS) states of three triads comprising one or two triarylamine donors, a cyclometalated iridium complex sensitizer and a naphthalene diimide (NDI) acceptor, was investigated by transient absorption spectroscopy in the ns-μs time regime. Strong magnetic-field effects (MFE) were observed for two triads with a phenylene bridge between iridium complex sensitizer and NDI acceptor. For these triads, the lifetimes of the CS states increased from 0.6 μs at zero field to 40 μs at about 2 T. Substituting the phenylene by a biphenyl bridge causes the lifetime of the CS state at zero field to increase by more than 2 orders of magnitude (τ = 79 μs) and the MFE to disappear almost completely. The kinetic MFE was analyzed in the framework of a generalized Hayashi-Nagakura scheme describing coherent (S, T0 ↔ T±) as well as incoherent (S, T0 ⇌ T±) processes by a single rate constant k±. The magnetic-field dependence of k± of the triads with phenylene bridge spans 2 orders of magnitude and exhibits a biphasic behavior characterized by a superposition of two Lorentzians. This biphasic MFE is observed for the first time and is clearly attributable to the coherent (B accounts for the reduction of the MFE on reducing the rate constant of charge recombination in the triad with the biphenyl bridge. PMID:26091082

  9. Quantum Gravity Effects On Charged Micro Black Holes Thermodynamics

    OpenAIRE

    Abbasvandi, N.; Soleimani, M. J.; Radiman, Shahidan; Abdullah, W. A. T. Wan

    2016-01-01

    The charged black hole thermodynamics is corrected in terms of the quantum gravity effects. Most of the quantum gravity theories support the idea that near the Planck scale, the standard Heisenberg uncertainty principle should be reformulated by the so-called Generalized Uncertainty Principle (GUP) which provides a perturbation framework to perform required modifications of the black hole quantities. In this paper, we consider the effects of the minimal length and maximal momentum as GUP type...

  10. Ultrafast photoinduced intramolecular charge separation and recombination processes in the oligothiophene-substituted benzene dyads with an amide spacer.

    Science.gov (United States)

    Oseki, Yosuke; Fujitsuka, Mamoru; Cho, Dae Won; Sugimoto, Akira; Tojo, Sachiko; Majima, Tetsuro

    2005-10-20

    Photoinduced intramolecular charge separation (CS) and recombination (CR) processes of the tetrathiophene-substituted benzene dyads with an amide spacer (4T-PhR, R = 4-H (1), 4-CN (2), 3,4-(CN)2 (3), 4-NO2 (4), 3,5-(NO2)2 (5)) in solvents of different polarities were investigated using various fast spectroscopies. It was revealed that the CS rates depend on the ability of the acceptor and solvent polarity. Ultrafast CS with the rate of 5 x 10(12) s(-1) was revealed for 5 in PhCN and MeCN. The ultrafast CS can be attributed to the large electronic coupling matrix element between the donor and the acceptor despite the relative long donor-acceptor distance. The existence of the state with large electron density on the spacer between 14T*-PhR and LUMO should facilitate the CS process in the present dyad system. It was also revealed that the CR rates in these dyads were rather fast because of the enhanced superexchange interaction through the amide spacer.

  11. Amplified effect of surface charge on cell adhesion by nanostructures

    Science.gov (United States)

    Xu, Li-Ping; Meng, Jingxin; Zhang, Shuaitao; Ma, Xinlei; Wang, Shutao

    2016-06-01

    Nano-biointerfaces with varied surface charge can be readily fabricated by integrating a template-based process with maleimide-thiol coupling chemistry. Significantly, nanostructures are employed for amplifying the effect of surface charge on cell adhesion, as revealed by the cell-adhesion performance, cell morphology and corresponding cytoskeletal organization. This study may provide a promising strategy for developing new biomedical materials with tailored cell adhesion for tissue implantation and regeneration.Nano-biointerfaces with varied surface charge can be readily fabricated by integrating a template-based process with maleimide-thiol coupling chemistry. Significantly, nanostructures are employed for amplifying the effect of surface charge on cell adhesion, as revealed by the cell-adhesion performance, cell morphology and corresponding cytoskeletal organization. This study may provide a promising strategy for developing new biomedical materials with tailored cell adhesion for tissue implantation and regeneration. Electronic supplementary information (ESI) available: Experimental details, SEM, KFM AFM, chemical modification and characterization. See DOI: 10.1039/c6nr00649c

  12. Ultrafast Charge Separation Dynamics of Twisted Intramolecular Charge Transfer State (TICT in Coumarin Dye Sensitized TiO2 Film: A New Route to Achieve Higher Efficient Dye-Sensitized Solar Cell

    Directory of Open Access Journals (Sweden)

    Ghosh Hirendra N.

    2013-03-01

    Full Text Available Ultrafast transient spectroscopy of 7-diethyl amino coumarin 3-carboxylic acid (D-1421 sensitized TiO2 film reveals that TICT states facilitate higher charge separation and slow recombination and proved to be new route to design higher efficient solar cell.

  13. Nonlinear effects on electrophoresis of a charged dielectric nanoparticle in a charged hydrogel medium

    Science.gov (United States)

    Bhattacharyya, S.; De, Simanta

    2016-09-01

    The impact of the solid polarization of a charged dielectric particle in gel electrophoresis is studied without imposing a weak-field or a thin Debye length assumption. The electric polarization of a dielectric particle due to an external electric field creates a non-uniform surface charge density, which in turn creates a non-uniform Debye layer at the solid-gel interface. The solid polarization of the particle, the polarization of the double layer, and the electro-osmosis of mobile ions within the hydrogel medium create a nonlinear effect on the electrophoresis. We have incorporated those nonlinear effects by considering the electrokinetics governed by the Stokes-Brinkman-Nernst-Planck-Poisson equations. We have computed the governing nonlinear coupled set of equations numerically by adopting a finite volume based iterative algorithm. Our numerical method is tested for accuracy by comparing with several existing results on free-solution electrophoresis as well as results based on the Debye-Hückel approximation. Our computed result shows that the electrophoretic velocity decreases with the rise of the particle dielectric permittivity constant and attains a saturation limit at large values of permittivity. A significant impact of the solid polarization is found in gel electrophoresis compared to the free-solution electrophoresis.

  14. Effects of structural properties of the Stern layer on the electrophoretic migration of a highly charged spherical macroion.

    Science.gov (United States)

    Rezaei, Majid; Azimian, Ahmad Reza

    2015-12-01

    The electrophoretic migration of a highly charged spherical macroion suspended in an aqueous solution of NaCl is studied using the molecular dynamic method. The objective is to examine the effects of the colloidal surface charge density on the electrophoretic mobility (μ) of the spherical macroion. The bare charge and the size of the macroion are varied separately to induce changes in the colloidal surface charge density. Our results indicate that μ depends on colloidal surface charge density in a nonmonotonic manner, but that this relationship is independent of the way the surface charge density is varied. It is found that an increase in colloidal surface charge density may lead to the formation of new sublayers in the Stern layer. The μ profile is also found to have a local maximum for a bare charge at which a new sublayer is formed in the Stern layer, and a local minimum for a bare charge at which the outer sublayer becomes relatively dense. Finally, the electrophoretic flow caused by the migration of the spherical macroion is studied to find that one decisive factor causing the electrophoretic flow is the ability of the macroion to carry anions in the electrolyte solution. PMID:26456026

  15. Description of the Charge Transfer States at the Pentacene/C60 Interface: Combining Range-Separated Hybrid Functionals with the Polarizable Continuum Model

    KAUST Repository

    Zheng, Zilong

    2016-06-24

    Density functional theory (DFT) approaches based on range-separated hybrid functionals are currently methods of choice for the description of the charge-transfer (CT) states in organic donor/acceptor solar cells. However, these calculations are usually performed on small-size donor/acceptor complexes and as result do not account for electronic polarization effects. Here, using a pentacene/C60 complex as a model system, we discuss the ability of long-range corrected (LCR) hybrid functionals in combination with the polarizable continuum model (PCM) to determine the impact of the solid-state environment on the CT states. The CT energies are found to be insensitive to the interactions with the dielectric medium when a conventional time-dependent DFT/PCM (TDDFT/PCM) approach is used. However, a decrease in the energy of the CT state in the framework of LRC functionals can be obtained by using a smaller range-separated parameter when going from an isolated donor/acceptor complex to the solid-state case.

  16. Description of the Charge Transfer States at the Pentacene/C60 Interface: Combining Range-Separated Hybrid Functionals with the Polarizable Continuum Model.

    Science.gov (United States)

    Zheng, Zilong; Brédas, Jean-Luc; Coropceanu, Veaceslav

    2016-07-01

    Density functional theory (DFT) approaches based on range-separated hybrid functionals are currently methods of choice for the description of the charge-transfer (CT) states in organic donor/acceptor solar cells. However, these calculations are usually performed on small-size donor/acceptor complexes and as result do not account for electronic polarization effects. Here, using a pentacene/C60 complex as a model system, we discuss the ability of long-range corrected (LCR) hybrid functionals in combination with the polarizable continuum model (PCM) to determine the impact of the solid-state environment on the CT states. The CT energies are found to be insensitive to the interactions with the dielectric medium when a conventional time-dependent DFT/PCM (TDDFT/PCM) approach is used. However, a decrease in the energy of the CT state in the framework of LRC functionals can be obtained by using a smaller range-separated parameter when going from an isolated donor/acceptor complex to the solid-state case. PMID:27338105

  17. Spin and charge thermopower effects in the ferromagnetic graphene junction

    Science.gov (United States)

    Vahedi, Javad; Barimani, Fattaneh

    2016-08-01

    Using wave function matching approach and employing the Landauer-Buttiker formula, a ferromagnetic graphene junction with temperature gradient across the system is studied. We calculate the thermally induced charge and spin current as well as the thermoelectric voltage (Seebeck effect) in the linear and nonlinear regimes. Our calculation revealed that due to the electron-hole symmetry, the charge Seebeck coefficient is, for an undoped magnetic graphene, an odd function of chemical potential while the spin Seebeck coefficient is an even function regardless of the temperature gradient and junction length. We have also found with an accurate tuning external parameter, namely, the exchange filed and gate voltage, the temperature gradient across the junction drives a pure spin current without accompanying the charge current. Another important characteristic of thermoelectric transport, thermally induced current in the nonlinear regime, is examined. It would be our main finding that with increasing thermal gradient applied to the junction the spin and charge thermovoltages decrease and even become zero for non zero temperature bias.

  18. Charge Effects on Mechanical Properties of Elastomeric Proteins

    Science.gov (United States)

    Kappiyoor, Ravi; Balasubramanian, Ganesh; Dudek, Daniel; Puri, Ishwar

    2012-02-01

    Several biological molecules of nanoscale dimensions, such as elastin and resilin, are capable of performing diverse tasks with minimal energy loss. These molecules are efficient in that the ratio of energy output to energy consumed is very close to unity. This is in stark contrast to some of the best synthetic materials that have been created. For example, it is known that resilin found in dragonflies has a hysteresis loss of only 0.8% of the energy input while the best synthetic rubber made to date, polybutadiene, has a loss of roughly 20%.We simulate tensile tests of naturally occurring motifs found in resilin (a highly hydrophilic protein), as well as similar simulations found in reduced-polarity counterparts (i.e. the same motif with the charge on each individual atom set to half the natural value, the same motif with the charge on each individual atom set to zero, and a motif in which all the polar amino acids have been replaced with nonpolar amino acids). The results show a strong correlation between charge and extensibility. In order to further understand the effect of properties such as charge on the system, we will run simulations of elastomeric proteins such as resilin in different solvents.

  19. Effects of laminar separation bubbles and turbulent separation on airfoil stall

    Energy Technology Data Exchange (ETDEWEB)

    Dini, P. [Carleton College, Northfield, MN (United States); Coiro, D.P. [Universita di Napoli (Italy)

    1997-12-31

    An existing two-dimensional, interactive, stall prediction program is extended by improving its laminar separation bubble model. The program now accounts correctly for the effects of the bubble on airfoil performance characteristics when it forms at the mid-chord and on the leading edge. Furthermore, the model can now predict bubble bursting on very sharp leading edges at high angles of attack. The details of the model are discussed in depth. Comparisons of the predicted stall and post-stall pressure distributions show excellent agreement with experimental measurements for several different airfoils at different Reynolds numbers.

  20. The Crowding-Out Effects of Garbage Fees and Voluntary Source Separation Programs on Waste Reduction: Evidence from China

    Directory of Open Access Journals (Sweden)

    Hongyun Han

    2016-07-01

    Full Text Available This paper examines how and to what degree government policies of garbage fees and voluntary source separation programs, with free indoor containers and garbage bags, can affect the effectiveness of municipal solid waste (MSW management, in the sense of achieving a desirable reduction of per capita MSW generation. Based on city-level panel data for years 1998–2012 in China, our empirical analysis indicates that per capita MSW generated is increasing with per capita disposable income, average household size, education levels of households, and the lagged per capita MSW. While both garbage fees and source separation programs have separately led to reductions in per capita waste generation, the interaction of the two policies has resulted in an increase in per capita waste generation due to the following crowding-out effects: Firstly, the positive effect of income dominates the negative effect of the garbage fee. Secondly, there are crowding-out effects of mandatory charging system and the subsidized voluntary source separation on per capita MSW generation. Thirdly, small subsidies and tax punishments have reduced the intrinsic motivation for voluntary source separation of MSW. Thus, compatible fee charging system, higher levels of subsidies, and well-designed public information and education campaigns are required to promote household waste source separation and reduction.

  1. Plasma effect in silicon charge coupled devices (CCDs)

    Energy Technology Data Exchange (ETDEWEB)

    Estrada, J., E-mail: estrada@fnal.gov [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Molina, J., E-mail: jmolina@ing.una.py [Facultad de Ingenieria, Universidad Nacional de Asuncion, Laboratorio de Mecanica y Energia, Campus de la UNA, San Lorenzo 2160 (Paraguay); Blostein, J.J., E-mail: jeronimo@cab.cnea.gov.ar [CONICET (Argentina); Centro Atomico Bariloche, Comision Nacional de Energia Atomica, Bariloche (Argentina); Fernandez, G., E-mail: fmoroni.guillermo@gmail.com [Universidad Nacional del Sur, Bahia Blanca (Argentina)

    2011-02-11

    Plasma effect is observed in CCDs exposed to heavy ionizing {alpha}-particles with energies in the range 0.5-5.5 MeV. The results obtained for the size of the charge clusters reconstructed on the CCD pixels agree with previous measurements in the high energy region ({>=}3.5 MeV). The measurements were extended to lower energies using {alpha}-particles produced by (n,{alpha}) reactions of neutrons in a {sup 10}B target. The effective linear charge density for the plasma column is measured as a function of energy. The results demonstrate the potential for high position resolution in the reconstruction of {alpha} particles, which opens an interesting possibility for using these detectors in neutron imaging applications.

  2. Plasma effect in Silicon Charge Couple Devices (CCDs)

    CERN Document Server

    Estrada, Juan; Blostein, J

    2011-01-01

    Plasma effect is observed in CCDs exposed to heavy ionizing alpha-particles with energies in the range 0.5 - 5.5 MeV. The results obtained for the size of the charge clusters reconstructed on the CCD pixels agrees with previous measurements in the high energy region (>3.5 MeV). The measurements were extended to lower energies using alpha-particles produced by (n,alpha) reactions of neutrons in a Boron-10 target. The effective linear charge density for the plasma column is measured as a function of energy. The results demonstrate the potential for high position resolution in the reconstruction of alpha particles, which opens an interesting possibility for using these detectors in neutron imaging applications.

  3. Charge fractionalization in the integer quantum Hall effect.

    Science.gov (United States)

    Inoue, Hiroyuki; Grivnin, Anna; Ofek, Nissim; Neder, Izhar; Heiblum, Moty; Umansky, Vladimir; Mahalu, Diana

    2014-04-25

    We report an observation, via sensitive shot noise measurements, of charge fractionalization of chiral edge electrons in the integer quantum Hall effect regime. Such fractionalization results solely from interchannel Coulomb interaction, leading electrons to decompose to excitations carrying fractional charges. The experiment was performed by guiding a partitioned current carrying edge channel in proximity to another unbiased edge channel, leading to shot noise in the unbiased edge channel without net current, which exhibited an unconventional dependence on the partitioning. The determination of the fractional excitations, as well as the relative velocities of the two original (prior to the interaction) channels, relied on a recent theory pertaining to this measurement. Our result exemplifies the correlated nature of multiple chiral edge channels in the integer quantum Hall effect regime.

  4. Universal Charge Diffusion and the Butterfly Effect in Holographic Theories

    Science.gov (United States)

    Blake, Mike

    2016-08-01

    We study charge diffusion in holographic scaling theories with a particle-hole symmetry. We show that these theories have a universal regime in which the diffusion constant is given by Dc=C vB2/(2 π T ), where vB is the velocity of the butterfly effect. The constant of proportionality C depends only on the scaling exponents of the infrared theory. Our results suggest an unexpected connection between transport at strong coupling and quantum chaos.

  5. Charge carrier coherence and Hall effect in organic semiconductors

    Science.gov (United States)

    Yi, H. T.; Gartstein, Y. N.; Podzorov, V.

    2016-03-01

    Hall effect measurements are important for elucidating the fundamental charge transport mechanisms and intrinsic mobility in organic semiconductors. However, Hall effect studies frequently reveal an unconventional behavior that cannot be readily explained with the simple band-semiconductor Hall effect model. Here, we develop an analytical model of Hall effect in organic field-effect transistors in a regime of coexisting band and hopping carriers. The model, which is supported by the experiments, is based on a partial Hall voltage compensation effect, occurring because hopping carriers respond to the transverse Hall electric field and drift in the direction opposite to the Lorentz force acting on band carriers. We show that this can lead in particular to an underdeveloped Hall effect observed in organic semiconductors with substantial off-diagonal thermal disorder. Our model captures the main features of Hall effect in a variety of organic semiconductors and provides an analytical description of Hall mobility, carrier density and carrier coherence factor.

  6. Coupling of electric charge and magnetic field via electronic phase separation in (La,Pr,Ca)MnO3/Pb(Mg1/3Nb2/3)O3-PbTiO3 multiferroic heterostructures

    Science.gov (United States)

    Zheng, Ming; Wang, Wei

    2016-04-01

    The electric-field-tunable non-volatile resistivity and ferromagnetism switching in the (La0.5Pr0.5)0.67Ca0.33MnO3 films grown on (111)-oriented 0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 ferroelectric single-crystal substrates have been investigated. By combining the 180° ferroelectric domain switching and in situ X-ray diffraction and resistivity measurements, we identify that this voltage control of order parameters stems from the domain switching-induced accumulation/depletion of charge carriers at the interface rather than induced lattice strain effect. In particular, the polarization-induced charge effect (i.e., ferroelectric field effect) is strongly dependent on the magnetic field. This, together with the charge-modulated magnetoresistance and magnetization, reveals the strong correlation between the electric charge and the magnetic field. Further, we found that this coupling is essentially driven by the electronic phase separation, the relative strength of which could be determined by recording charge-tunability of resistivity [ (Δρ/ρ)c h arg e ] under various magnetic fields. These findings present a potential strategy for elucidating essential physics of perovskite manganites and delivering prototype electronic devices for non-volatile information storage.

  7. Non-perturbative Green's functions and the QCD effective charge

    CERN Document Server

    Aguilar, Arlene C

    2009-01-01

    Using as ingredients the non-perturbative solutions of various QCD Green's function obtained from Schwinger-Dyson equations (SDEs), we study two versions of the QCD effective charge. The first one obtained from the pinch technique gluon self-energy, and the second from the ghost-gluon vertex. Despite the distinct nature of their buildings blocks, the two effectives charges are almost identical in the entire range of momenta, due to a fundamental identity relating the ghost dressing function with the two form factors of Green's function, which is of central importance in the PT-BFM formalism. In this talk, we outline how to derive this crucial identity from the SDEs of the aforementioned Green's functions. The renormalization procedure that preserves the validity of this identity is discussed in detail. Most importantly, we show that due to the infrared finiteness of the gluon propagator, the QCD charge obtained with either definition freezes in the deep infrared, in agreement with theoretical and phenomenolog...

  8. 3D Simulations of Space Charge Effects in Particle Beams

    Energy Technology Data Exchange (ETDEWEB)

    Adelmann, A

    2002-10-01

    For the first time, it is possible to calculate the complicated three-dimensional proton accelerator structures at the Paul Scherrer Institut (PSI). Under consideration are external and self effects, arising from guiding and space-charge forces. This thesis has as its theme the design, implementation and validation of a tracking program for charged particles in accelerator structures. This work form part of the discipline of Computational Science and Engineering (CSE), more specifically in computational accelerator modelling. The physical model is based on the collisionless Vlasov-Maxwell theory, justified by the low density ({approx} 10{sup 9} protons/cm{sup 3}) of the beam and of the residual gas. The probability of large angle scattering between the protons and the residual gas is then sufficiently low, as can be estimated by considering the mean free path and the total distance a particle travels in the accelerator structure. (author)

  9. The effect of polymer charge density and charge distribution on the formation of multilayers

    CERN Document Server

    Voigt, U; Tauer, K; Hahn, M; Jäger, W; Klitzing, K V

    2003-01-01

    Polyelectrolyte multilayers which are built up by alternating adsorption of polyanions and polycations from aqueous solutions at a solid interface are investigated by reflectometry and ellipsometry. Below a degree of charge of about 70% the adsorption stops after a certain number of dipping cycles and no multilayer formation occurs. This indicates an electrostatically driven adsorption process. Below a charge density of 70% an adsorption can take place if the charged segments are combined as a block of the polymer.

  10. Spatial Separation of Charge Carriers in In2O3-x(OH)y Nanocrystal Superstructures for Enhanced Gas-Phase Photocatalytic Activity.

    Science.gov (United States)

    He, Le; Wood, Thomas E; Wu, Bo; Dong, Yuchan; Hoch, Laura B; Reyes, Laura M; Wang, Di; Kübel, Christian; Qian, Chenxi; Jia, Jia; Liao, Kristine; O'Brien, Paul G; Sandhel, Amit; Loh, Joel Y Y; Szymanski, Paul; Kherani, Nazir P; Sum, Tze Chien; Mims, Charles A; Ozin, Geoffrey A

    2016-05-24

    The development of strategies for increasing the lifetime of photoexcited charge carriers in nanostructured metal oxide semiconductors is important for enhancing their photocatalytic activity. Intensive efforts have been made in tailoring the properties of the nanostructured photocatalysts through different ways, mainly including band-structure engineering, doping, catalyst-support interaction, and loading cocatalysts. In liquid-phase photocatalytic dye degradation and water splitting, it was recently found that nanocrystal superstructure based semiconductors exhibited improved spatial separation of photoexcited charge carriers and enhanced photocatalytic performance. Nevertheless, it remains unknown whether this strategy is applicable in gas-phase photocatalysis. Using porous indium oxide nanorods in catalyzing the reverse water-gas shift reaction as a model system, we demonstrate here that assembling semiconductor nanocrystals into superstructures can also promote gas-phase photocatalytic processes. Transient absorption studies prove that the improved activity is a result of prolonged photoexcited charge carrier lifetimes due to the charge transfer within the nanocrystal network comprising the nanorods. Our study reveals that the spatial charge separation within the nanocrystal networks could also benefit gas-phase photocatalysis and sheds light on the design principles of efficient nanocrystal superstructure based photocatalysts. PMID:27159793

  11. Cost-effective electric vehicle charging infrastructure siting for Delhi

    Science.gov (United States)

    Sheppard, Colin J. R.; Gopal, Anand R.; Harris, Andrew; Jacobson, Arne

    2016-06-01

    Plug-in electric vehicles (PEVs) represent a substantial opportunity for governments to reduce emissions of both air pollutants and greenhouse gases. The Government of India has set a goal of deploying 6-7 million hybrid and PEVs on Indian roads by the year 2020. The uptake of PEVs will depend on, among other factors like high cost, how effectively range anxiety is mitigated through the deployment of adequate electric vehicle charging stations (EVCS) throughout a region. The Indian Government therefore views EVCS deployment as a central part of their electric mobility mission. The plug-in electric vehicle infrastructure (PEVI) model—an agent-based simulation modeling platform—was used to explore the cost-effective siting of EVCS throughout the National Capital Territory (NCT) of Delhi, India. At 1% penetration in the passenger car fleet, or ˜10 000 battery electric vehicles (BEVs), charging services can be provided to drivers for an investment of 4.4 M (or 440/BEV) by siting 2764 chargers throughout the NCT of Delhi with an emphasis on the more densely populated and frequented regions of the city. The majority of chargers sited by this analysis were low power, Level 1 chargers, which have the added benefit of being simpler to deploy than higher power alternatives. The amount of public infrastructure needed depends on the access that drivers have to EVCS at home, with 83% more charging capacity required to provide the same level of service to a population of drivers without home chargers compared to a scenario with home chargers. Results also depend on the battery capacity of the BEVs adopted, with approximately 60% more charging capacity needed to achieve the same level of service when vehicles are assumed to have 57 km versus 96 km of range.

  12. Final Technical Report for the Energy Frontier Research Center Understanding Charge Separation and Transfer at Interfaces in Energy Materials (EFRC:CST)

    Energy Technology Data Exchange (ETDEWEB)

    Vanden Bout, David A. [Univ. of Texas, Austin, TX (United States)

    2015-09-14

    Our EFRC was founded with the vision of creating a broadly collaborative and synergistic program that would lead to major breakthroughs in the molecular-level understanding of the critical interfacial charge separation and charge transfer (CST) processes that underpin the function of candidate materials for organic photovoltaic (OPV) and electrical-energy-storage (EES) applications. Research in these energy contexts shares an imposing challenge: How can we understand charge separation and transfer mechanisms in the presence of immense materials complexity that spans multiple length scales? To address this challenge, our 50-member Center undertook a total of 28 coordinated research projects aimed at unraveling the CST mechanisms that occur at interfaces in these nanostructured materials. This rigorous multi-year study of CST interfaces has greatly illuminated our understanding of early-timescale processes (e.g., exciton generation and dissociation dynamics at OPV heterojunctions; control of Li+-ion charging kinetics by surface chemistry) occurring in the immediate vicinity of interfaces. Program outcomes included: training of 72 graduate student and postdoctoral energy researchers at 5 institutions and spanning 7 academic disciplines in science and engineering; publication of 94 peer-reviewed journal articles; and dissemination of research outcomes via 340 conference, poster and other presentations. Major scientific outcomes included: implementation of a hierarchical strategy for understanding the electronic communication mechanisms and ultimate fate of charge carriers in bulk heterojunction OPV materials; systematic investigation of ion-coupled electron transfer processes in model Li-ion battery electrode/electrolyte systems; and the development and implementation of 14 unique technologies and instrumentation capabilities to aid in probing sub-ensemble charge separation and transfer mechanisms.

  13. Analysis of Longitudinal Space Charge Effects With Radial Dependence

    CERN Document Server

    Wu, Juhao; Huang, Z

    2005-01-01

    Longitudinal space charge (LSC) force can be a main effect driving the microbunching instability in the linac for an x-ray free-electron laser (FEL). In this paper, the LSC-induced beam modulation is studied using an integral equation approach that takes into account the transverse (radial) variation of LSC field. Changes of beam energy and the transverse beam size can be also incorporated. We discuss the validity of this approach and compare it with other analyses as well as numerical simulations. We apply this approach to study the LSC effect in the LCLS accelerator

  14. Effect of Size Polydispersity on Melting of Charged Colloidal Systems

    Institute of Scientific and Technical Information of China (English)

    陈勇

    2003-01-01

    We introduce simple prescriptions of the Yukawa potential to describe the effect of size polydispersity and macroion shielding effect in charged colloidal systems. The solid-liquid phase boundaries were presented with the Lindemann criterion based on molecular dynamics simulations. Compared with the Robbins-Kremer-Grest simulation results, a deviation of melting line is observed at small λ, which means large macroion screening length. This deviation of phase boundary is qualitatively consistent with the simulation result of the nonlinear Poisson-Boltzmann equation with full many-body interactions. It is found that this deviation of the solid-liquid phase behaviour is sensitive to the screening parameter.

  15. Cataractogenic effects of heavy charged particles in mice

    International Nuclear Information System (INIS)

    The effects of heavy charged particles on the crystalline lens of the eye of mice are important because this tissue has proven susceptible to other forms of high-LET radiation. This report summarizes the results currently available from a prospectively designed study to explore the LET dependence of the cataractogenic process. The present results are consistent with a high cataractogenic effect at 100 keV/μm, because plateau argon 40 ions, with an LET in this range, produce higher average cataracts scores at 9, 11 and 13 months than do carbon 12 or neon 20 ions. In the electron micrographs, significant changes were observed from the controls

  16. Co(II)–grafted Ag3PO4 photocatalysts with unexpected photocatalytic ability: Enhanced photogenerated charge separation efficiency, photocatalytic mechanism and activity

    International Nuclear Information System (INIS)

    Highlights: • Co–Ag3PO4 with higher photodegradation ability was synthesized. • ·OH was the main active species in the oxidation of MO. • The synergy of Co(II) and Ag3PO4 greatly enhanced the separation efficiency. - Abstract: Since the photocatalytic capability is determined by the separation and transmission efficiency of photoinduced charges, its improvement remains a challenge for development of efficient photocatalysts. Here, we made large improvement on the surface of Ag3PO4 using Co(II)–grafted Ag3PO4 by a hydrothermal method. During the photocatalytic process, Co(II) was oxidized to Co(III) by the photogenerated holes under visible light radiation, which enhanced the separation efficiency of photogenerated charges. Meanwhile, the Co(III) as-formed could oxidize dye molecules, which recovered the Co(II). The synergy of Co(II) and Ag3PO4 greatly promoted the separation and transmission efficiency of the photogenerated charges, and severely improved the photocatalytic activity of Ag3PO4. The surface grafted Co(II) on Ag3PO4 is responsible for the enhancement of photocatalytic activity

  17. Co(II)–grafted Ag{sub 3}PO{sub 4} photocatalysts with unexpected photocatalytic ability: Enhanced photogenerated charge separation efficiency, photocatalytic mechanism and activity

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Shuna [College of Textile Engineering, Zhejiang Industry Polytechnic College, Shaoxing 312000 (China); Zhang, Shujuan, E-mail: zhangshujuan@tust.edu.cn [College of Science, Tianjin University of Science & Technology, Tianjin 300457 (China); Song, Limin, E-mail: songlmnk@sohu.com [College of Environment and Chemical Engineering & State Key Laboratory of Hollow-Fiber Membrane Materials and Membrane Processes, Tianjin Polytechnic University, Tianjin 300387 (China)

    2015-08-15

    Highlights: • Co–Ag{sub 3}PO{sub 4} with higher photodegradation ability was synthesized. • ·OH was the main active species in the oxidation of MO. • The synergy of Co(II) and Ag{sub 3}PO{sub 4} greatly enhanced the separation efficiency. - Abstract: Since the photocatalytic capability is determined by the separation and transmission efficiency of photoinduced charges, its improvement remains a challenge for development of efficient photocatalysts. Here, we made large improvement on the surface of Ag{sub 3}PO{sub 4} using Co(II)–grafted Ag{sub 3}PO{sub 4} by a hydrothermal method. During the photocatalytic process, Co(II) was oxidized to Co(III) by the photogenerated holes under visible light radiation, which enhanced the separation efficiency of photogenerated charges. Meanwhile, the Co(III) as-formed could oxidize dye molecules, which recovered the Co(II). The synergy of Co(II) and Ag{sub 3}PO{sub 4} greatly promoted the separation and transmission efficiency of the photogenerated charges, and severely improved the photocatalytic activity of Ag{sub 3}PO{sub 4}. The surface grafted Co(II) on Ag{sub 3}PO{sub 4} is responsible for the enhancement of photocatalytic activity.

  18. Self-deflection of bright soliton in a separate bright-dark screening soliton pair based on higher-order space charge field

    Institute of Scientific and Technical Information of China (English)

    Zhonghua Hao(郝中华); Jinsong Liu(刘劲松)

    2003-01-01

    Based on the interaction of the separate soliton pair, the self-deflection of the bright screening soliton in a bright-dark pair is studied by taking the higher order space charge field into account. Both numerical and analytical methods are adopted to obtain the result that the higher order of space charge field can enhance the deflection process of the bright soliton and varying the peak intensity of the dark soliton can influence the self-deflection strongly. The expression of the deflection distance with the dark soliton's peak intensity is derived, and some corresponding properties of the self-deflection process are figured out.

  19. Research on the charge weight and the sound source level of underwater separation of pyrotechnic separation device%火工分离装置水下分离噪声与装药量研究

    Institute of Scientific and Technical Information of China (English)

    陈霞; 田荣艳

    2012-01-01

    通过对火工分离装置水下分离噪声产生机理的分析和研究,在满足分离裕度的情况下,研究一种专用火工分离装置,探寻装药量与分离噪声声源级的关系,进行水下噪声对比测试,其研究结果对水中兵器水下分离降嗓设计提供依据.%Based on the analysis and study for the noise generation mechanism of pyrotechnically actuated separation devices which separate underwater, when meet the case of separated margin, study a special pyrotechnical separation device to explore the relationship between the charge weight and the sound source level,and develop the tests for underwater noise. The results provide the basis for noising-reducing of underwater weapons.

  20. The Effect of Interfacial Geometry on Charge-Transfer States in the Phthalocyanine/Fullerene Organic Photovoltaic System.

    Science.gov (United States)

    Lee, Myeong H; Geva, Eitan; Dunietz, Barry D

    2016-05-19

    The dependence of charge-transfer states on interfacial geometry at the phthalocyanine/fullerene organic photovoltaic system is investigated. The effect of deviations from the equilibrium geometry of the donor-donor-acceptor trimer on the energies of and electronic coupling between different types of interfacial electronic excited states is calculated from first-principles. Deviations from the equilibrium geometry are found to destabilize the donor-to-donor charge transfer states and to weaken their coupling to the photoexcited donor-localized states, thereby reducing their ability to serve as charge traps. At the same time, we find that the energies of donor-to-acceptor charge transfer states and their coupling to the donor-localized photoexcited states are either less sensitive to the interfacial geometry or become more favorable due to modifications relative to the equilibrium geometry, thereby enhancing their ability to serve as gateway states for charge separation. Through these findings, we eludicate how interfacial geometry modifications can play a key role in achieving charge separation in this widely studied organic photovoltaic system.

  1. The Effect of Interfacial Geometry on Charge-Transfer States in the Phthalocyanine/Fullerene Organic Photovoltaic System.

    Science.gov (United States)

    Lee, Myeong H; Geva, Eitan; Dunietz, Barry D

    2016-05-19

    The dependence of charge-transfer states on interfacial geometry at the phthalocyanine/fullerene organic photovoltaic system is investigated. The effect of deviations from the equilibrium geometry of the donor-donor-acceptor trimer on the energies of and electronic coupling between different types of interfacial electronic excited states is calculated from first-principles. Deviations from the equilibrium geometry are found to destabilize the donor-to-donor charge transfer states and to weaken their coupling to the photoexcited donor-localized states, thereby reducing their ability to serve as charge traps. At the same time, we find that the energies of donor-to-acceptor charge transfer states and their coupling to the donor-localized photoexcited states are either less sensitive to the interfacial geometry or become more favorable due to modifications relative to the equilibrium geometry, thereby enhancing their ability to serve as gateway states for charge separation. Through these findings, we eludicate how interfacial geometry modifications can play a key role in achieving charge separation in this widely studied organic photovoltaic system. PMID:26237431

  2. Proximity effects in cold gases of multiply charged atoms (Review)

    Science.gov (United States)

    Chikina, I.; Shikin, V.

    2016-07-01

    Possible proximity effects in gases of cold, multiply charged atoms are discussed. Here we deal with rarefied gases with densities nd of multiply charged (Z ≫ 1) atoms at low temperatures in the well-known Thomas-Fermi (TF) approximation, which can be used to evaluate the statistical properties of single atoms. In order to retain the advantages of the TF formalism, which is successful for symmetric problems, the external boundary conditions accounting for the finiteness of the density of atoms (donors), nd ≠ 0, are also symmetrized (using a spherical Wigner-Seitz cell) and formulated in a standard way that conserves the total charge within the cell. The model shows that at zero temperature in a rarefied gas of multiply charged atoms there is an effective long-range interaction Eproxi(nd), the sign of which depends on the properties of the outer shells of individual atoms. The long-range character of the interaction Eproxi is evaluated by comparing it with the properties of the well-known London dispersive attraction ELond(nd) 0 and for the alkali and alkaline-earth elements Eproxi thermal decay are interesting in themselves as they determine the important phenomenon of dissociation of neutral complexes into charged fragments. This phenomenon appears consistently in the TF theory through the temperature dependence of the different versions of Eproxi. The anomaly in the thermal proximity effect shows up in the following way: for T ≠ 0 there is no equilibrium solution of TS statistics for single multiply charged atoms in a vacuum when the effect is present. Instability is suppressed in a Wigner-Seitz model under the assumption that there are no electron fluxes through the outer boundary R3 ∝ n-1d of a Wigner-Seitz cell. Eproxi corresponds to the definition of the correlation energy in a gas of interacting particles. This review is written so as to enable comparison of the results of the TF formalism with the standard assumptions of the correlation theory for

  3. Plasma effect in the longitudinal space charge induced microbunching instability

    CERN Document Server

    Huang, Dazhang; Gu, Qiang

    2013-01-01

    The microbunching instability usually exists in the LINAC of a free electron laser facility. If it is not well-controlled, the beam quality will be seriously damaged and the machine will not operate properly. In many cases, the longitudinal space charge (LSC) is a dominant factor that generates the instability; therefore its contribution must be studied in detail. The current analytical solution of the LSC impedance derived from the fundamental electromagnetic theory without space charge oscillation included has been widely used to estimate the gain of the LSC-induced microbunching instability. However, in the case of highly bright electron beams at lower energy, the space charge oscillation or the plasma effect can also play a role. In this article, the physical model of the LSC is constructed by analyzing the Vlasov and Poisson equations in the multiple-dimensional phase space, and its influence on the gain of the instability is also investigated analytically. The solution shows that due to the plasma effec...

  4. A self-consistent two-dimensional resistive fluid theory of field-aligned potential structures including charge separation and magnetic and velocity shear

    Science.gov (United States)

    Hesse, Michael; Birn, Joachim; Schindler, Karl

    1990-01-01

    A self-consistent two-fluid theory that includes the magnetic field and shear patterns is developed to model stationary electrostatic structures with field-aligned potential drops. Shear flow is also included in the theory since this seems to be a prominent feature of the structures of interest. In addition, Ohmic dissipation, a Hall term, and pressure gradients in a generalized Ohm's law, modified for cases without quasi-neutrality, are included. In the analytic theory, the electrostatic force is balanced by field-aligned pressure gradients (i.e., thermal effects in the direction of the magnetic field) and by pressure gradients and magnetic stresses in the perpendicular direction. Within this theory, simple examples of applications are presented to demonstrate the kind of solutions resulting from the model. The results show how the effects of charge separation and shear in the magnetic field and the velocity can be combined to form self-consistent structures such as are found to exist above the aurora, suggested also in association with solar flares.

  5. Bending elasticity of charged surfactant layers: the effect of mixing.

    Science.gov (United States)

    Bergström, L Magnus

    2006-08-01

    Expressions have been derived from which the spontaneous curvature (H(0)), bending rigidity (k(c)), and saddle-splay constant (k(c)) of mixed monolayers and bilayers may be calculated from molecular and solution properties as well as experimentally available quantities such as the macroscopic hydrophobic-hydrophilic interfacial tension. Three different cases of binary surfactant mixtures have been treated in detail: (i) mixtures of an ionic and a nonionic surfactant, (ii) mixtures of two oppositely charged surfactants, and (iii) mixtures of two ionic surfactants with identical headgroups but different tail volumes. It is demonstrated that k(c)H(0), k(c), and k(c) for mixtures of surfactants with flexible tails may be subdivided into one contribution that is due to bending properties of an infinitely thin surface as calculated from the Poisson-Boltzmann mean field theory and one contribution appearing as a result of the surfactant film having a finite thickness with the surface of charge located somewhat outside the hydrophobic-hydrophilic interface. As a matter of fact, the picture becomes completely different as finite layer thickness effects are taken into account, and as a result, the spontaneous curvature is extensively lowered whereas the bending rigidity is raised. Furthermore, an additional contribution to k(c) is present for surfactant mixtures but is absent for k(c)H(0) and k(c). This contribution appears as a consequence of the minimization of the free energy with respect to the composition of a surfactant layer that is open in the thermodynamic sense and must always be negative (i.e., k(c) is generally found to be brought down by the process of mixing two or more surfactants). The magnitude of the reduction of k(c) increases with increasing asymmetry between two surfactants with respect to headgroup charge number and tail volume. As a consequence, the bending rigidity assumes the lowest values for layers formed in mixtures of two oppositely charged

  6. Irradiation of graphene field effect transistors with highly charged ions

    Science.gov (United States)

    Ernst, P.; Kozubek, R.; Madauß, L.; Sonntag, J.; Lorke, A.; Schleberger, M.

    2016-09-01

    In this work, graphene field-effect transistors are used to detect defects due to irradiation with slow, highly charged ions. In order to avoid contamination effects, a dedicated ultra-high vacuum set up has been designed and installed for the in situ cleaning and electrical characterization of graphene field-effect transistors during irradiation. To investigate the electrical and structural modifications of irradiated graphene field-effect transistors, their transfer characteristics as well as the corresponding Raman spectra are analyzed as a function of ion fluence for two different charge states. The irradiation experiments show a decreasing mobility with increasing fluences. The mobility reduction scales with the potential energy of the ions. In comparison to Raman spectroscopy, the transport properties of graphene show an extremely high sensitivity with respect to ion irradiation: a significant drop of the mobility is observed already at fluences below 15 ions/μm2, which is more than one order of magnitude lower than what is required for Raman spectroscopy.

  7. Solvent effects on charge spatial extent in DNA and implications for transfer.

    OpenAIRE

    Mantz, Y. A.; Gervasio, F. L.; Laino, T.; Parrinello, M.

    2007-01-01

    To clarify the role played by water in facilitating long-range DNA charge transport, carefully designed, state-of-the-art, self-interaction corrected density-functional quantum mechanical and molecular mechanical (SIC-QM/MM) simulations are performed for the first time on two ionized adenine:thymine bridge models in explicit water solvent at finite temperature. For random solvent configurations, the charge is partially delocalized. However, a charge localization on different, well-separated a...

  8. The Gravitational Effects of a Celestial Body with Magnetic Charge and Moment

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The gravitational effects (precession of charge-less particles and deflection of light) in the gravitational field of a celestial body with magnetic charge and moment (CM)are investigated. We found that the magnetic charge always weakens the pure Schwarzschild effects, while the magnetic dipole moment deforms the effects in a more complicated way.

  9. Proximity effects in cold gases of multiply charged atoms (Review)

    Science.gov (United States)

    Chikina, I.; Shikin, V.

    2016-07-01

    Possible proximity effects in gases of cold, multiply charged atoms are discussed. Here we deal with rarefied gases with densities nd of multiply charged (Z ≫ 1) atoms at low temperatures in the well-known Thomas-Fermi (TF) approximation, which can be used to evaluate the statistical properties of single atoms. In order to retain the advantages of the TF formalism, which is successful for symmetric problems, the external boundary conditions accounting for the finiteness of the density of atoms (donors), nd ≠ 0, are also symmetrized (using a spherical Wigner-Seitz cell) and formulated in a standard way that conserves the total charge within the cell. The model shows that at zero temperature in a rarefied gas of multiply charged atoms there is an effective long-range interaction Eproxi(nd), the sign of which depends on the properties of the outer shells of individual atoms. The long-range character of the interaction Eproxi is evaluated by comparing it with the properties of the well-known London dispersive attraction ELond(nd) 0 and for the alkali and alkaline-earth elements Eproxi theory through the temperature dependence of the different versions of Eproxi. The anomaly in the thermal proximity effect shows up in the following way: for T ≠ 0 there is no equilibrium solution of TS statistics for single multiply charged atoms in a vacuum when the effect is present. Instability is suppressed in a Wigner-Seitz model under the assumption that there are no electron fluxes through the outer boundary R3 ∝ n-1d of a Wigner-Seitz cell. Eproxi corresponds to the definition of the correlation energy in a gas of interacting particles. This review is written so as to enable comparison of the results of the TF formalism with the standard assumptions of the correlation theory for classical plasmas. The classic example from work on weak solutions (including charged solutions)—the use of semi-impermeable membranes for studies of osmotic pressure—is highly appropriate for

  10. Space charge effects for multipactor in coaxial lines

    Energy Technology Data Exchange (ETDEWEB)

    Sorolla, E., E-mail: eden.sorolla@xlim.fr [XLIM, UMR 7252, Université de Limoges/CNRS, 123 Av. Albert Thomas, 87060 Limoges (France); Sounas, A.; Mattes, M. [Laboratoire d' Électromagnétisme et d' Acoustique (LEMA), École Polytechnique Fédérale de Lausanne, Station 11, CH-1015 Lausanne (Switzerland)

    2015-03-15

    Multipactor is a hazardous vacuum discharge produced by secondary electron emission within microwave devices of particle accelerators and telecommunication satellites. This work analyzes the dynamics of the multipactor discharge within a coaxial line for the mono-energetic electron emission model taking into account the space charge effects. The steady-state is predicted by the proposed model and an analytical expression for the maximum number of electrons released by the discharge presented. This could help to link simulations to experiments and define a multipactor onset criterion.

  11. Optoelectronic Studies of Methylammonium Lead Iodide Perovskite Solar Cells with Mesoporous TiO₂: Separation of Electronic and Chemical Charge Storage, Understanding Two Recombination Lifetimes, and the Evolution of Band Offsets during J-V Hysteresis.

    Science.gov (United States)

    O'Regan, Brian C; Barnes, Piers R F; Li, Xiaoe; Law, Chunhung; Palomares, Emilio; Marin-Beloqui, Jose M

    2015-04-22

    Methylammonium lead iodide (MAPI) cells of the design FTO/sTiO2/mpTiO2/MAPI/Spiro-OMeTAD/Au, where FTO is fluorine-doped tin oxide, sTiO2 indicates solid-TiO2, and mpTiO2 is mesoporous TiO2, are studied using transient photovoltage (TPV), differential capacitance, charge extraction, current interrupt, and chronophotoamperometry. We show that in mpTiO2/MAPI cells there are two kinds of extractable charge stored under operation: a capacitive electronic charge (∼0.2 μC/cm(2)) and another, larger charge (40 μC/cm(2)), possibly related to mobile ions. Transient photovoltage decays are strongly double exponential with two time constants that differ by a factor of ∼5, independent of bias light intensity. The fast decay (∼1 μs at 1 sun) is assigned to the predominant charge recombination pathway in the cell. We examine and reject the possibility that the fast decay is due to ferroelectric relaxation or to the bulk photovoltaic effect. Like many MAPI solar cells, the studied cells show significant J-V hysteresis. Capacitance vs open circuit voltage (V(oc)) data indicate that the hysteresis involves a change in internal potential gradients, likely a shift in band offset at the TiO2/MAPI interface. The TPV results show that the V(oc) hysteresis is not due to a change in recombination rate constant. Calculation of recombination flux at V(oc) suggests that the hysteresis is also not due to an increase in charge separation efficiency and that charge generation is not a function of applied bias. We also show that the J-V hysteresis is not a light driven effect but is caused by exposure to electrical bias, light or dark.

  12. Charge correlation effects on ionization of weak polyelectrolytes

    International Nuclear Information System (INIS)

    Ionization curves of weak polyelectrolytes were obtained as a function of the charge coupling strength from Monte Carlo simulations. In contrast to many earlier studies, the present work treats counterions explicitly, thus allowing the investigation of charge correlation effects at strong couplings. For conditions representing typical weak polyelectrolytes in water near room temperature, ionization is suppressed because of interactions between nearby dissociated groups, as also seen in prior work. A novel finding here is that, for stronger couplings, relevant for non-aqueous environments in the absence of added salt, the opposite behavior is observed-ionization is enhanced relative to the behavior of the isolated groups due to ion-counterion correlation effects. The fraction of dissociated groups as a function of position along the chain also behaves non-monotonically. Dissociation is highest near the ends of the chains for aqueous polyelectrolytes and highest at the chain middle segments for non-aqueous environments. At intermediate coupling strengths, dissociable groups appear to behave in a nearly ideal fashion, even though chain dimensions still show strong expansion effects due to ionization. These findings provide physical insights on the impact of competition between acid/base chemical equilibrium and electrostatic attractions in ionizable systems.

  13. Charge correlation effects on ionization of weak polyelectrolytes

    Energy Technology Data Exchange (ETDEWEB)

    Panagiotopoulos, A Z, E-mail: azp@princeton.ed [Department of Chemical Engineering and Institute for the Science and Technology of Materials, Princeton University, Princeton, NJ 08544 (United States)

    2009-10-21

    Ionization curves of weak polyelectrolytes were obtained as a function of the charge coupling strength from Monte Carlo simulations. In contrast to many earlier studies, the present work treats counterions explicitly, thus allowing the investigation of charge correlation effects at strong couplings. For conditions representing typical weak polyelectrolytes in water near room temperature, ionization is suppressed because of interactions between nearby dissociated groups, as also seen in prior work. A novel finding here is that, for stronger couplings, relevant for non-aqueous environments in the absence of added salt, the opposite behavior is observed-ionization is enhanced relative to the behavior of the isolated groups due to ion-counterion correlation effects. The fraction of dissociated groups as a function of position along the chain also behaves non-monotonically. Dissociation is highest near the ends of the chains for aqueous polyelectrolytes and highest at the chain middle segments for non-aqueous environments. At intermediate coupling strengths, dissociable groups appear to behave in a nearly ideal fashion, even though chain dimensions still show strong expansion effects due to ionization. These findings provide physical insights on the impact of competition between acid/base chemical equilibrium and electrostatic attractions in ionizable systems.

  14. Highly-oriented Fe2O3/ZnFe2O4 nanocolumnar heterojunction with improved charge separation for photoelectrochemical water oxidation.

    Science.gov (United States)

    Luo, Zhibin; Li, Chengcheng; Zhang, Dong; Wang, Tuo; Gong, Jinlong

    2016-07-12

    This paper describes the design and synthesis of a heterojunction photoanode composed of highly-oriented Fe2O3/ZnFe2O4 nanocolumnar arrays with a well-defined morphology by reactive ballistic deposition and atomic layer deposition. This specific structure enhances the charge separation at the Fe2O3/ZnFe2O4 interface, leading to an improved photoelectrochemical performance for water oxidation. PMID:26696447

  15. Free charge localization and effective dielectric permittivity in oxides

    Science.gov (United States)

    Maglione, Mario

    2016-06-01

    This review will deal with several types of free charge localization in oxides and their consequences on the effective dielectric spectra of such materials. The first one is the polaronic localization at the unit cell scale on residual impurities in ferroelectric networks. The second one is the collective localization of free charge at macroscopic interfaces like surfaces, electrodes and grain boundaries in ceramics. Polarons have been observed in many oxide perovskites mostly when cations having several stable electronic configurations are present. In manganites, the density of such polarons is so high as to drive a net lattice of interacting polarons. On the other hand, in ferroelectric materials like BaTiO3 and LiNbO3, the density of polarons is usually very small but they can influence strongly the macroscopic conductivity. The contribution of such polarons to the dielectric spectra of ferroelectric materials is described. Even residual impurities as for example Iron can induce well-defined anomalies at very low temperatures. This is mostly resulting from the interaction between localized polarons and the highly polarizable ferroelectric network in which they are embedded. The case of such residual polarons in SrTiO3 will be described in more detail, emphasizing the quantum polaron state at liquid helium temperatures. Recently, several nonferroelectric oxides have been shown to display giant effective dielectric permittivity. It is first shown that the frequency/temperature behavior of such parameters is very similar in very different compounds (donor-doped BaTiO3, CaCu3Ti4O12, LuFe2O4, Li-doped NiO, etc.). This similarity calls for a common origin of the giant dielectric permittivity in these compounds. A space charge localization at macroscopic interfaces can be the key for such extremely high dielectric permittivity.

  16. Creation of Superheterojunction Polymers via Direct Polycondensation: Segregated and Bicontinuous Donor-Acceptor π-Columnar Arrays in Covalent Organic Frameworks for Long-Lived Charge Separation.

    Science.gov (United States)

    Jin, Shangbin; Supur, Mustafa; Addicoat, Matthew; Furukawa, Ko; Chen, Long; Nakamura, Toshikazu; Fukuzumi, Shunichi; Irle, Stephan; Jiang, Donglin

    2015-06-24

    By developing metallophthalocyanines and diimides as electron-donating and -accepting building blocks, herein, we report the construction of new electron donor-acceptor covalent organic frameworks (COFs) with periodically ordered electron donor and acceptor π-columnar arrays via direct polycondensation reactions. X-ray diffraction measurements in conjunction with structural simulations resolved that the resulting frameworks consist of metallophthalocyanine and diimide columns, which are ordered in a segregated yet bicontinuous manner to form built-in periodic π-arrays. In the frameworks, each metallophthalocyanine donor and diimide acceptor units are exactly linked and interfaced, leading to the generation of superheterojunctions-a new type of heterojunction machinery, for photoinduced electron transfer and charge separation. We show that this polycondensation method is widely applicable to various metallophthalocyanines and diimides as demonstrated by the combination of copper, nickel, and zinc phthalocyanine donors with pyrommellitic diimide, naphthalene diimide, and perylene diimide acceptors. By using time-resolved transient absorption spectroscopy and electron spin resonance, we demonstrated that the COFs enable long-lived charge separation, whereas the metal species, the class of acceptors, and the local geometry between donor and acceptor units play roles in determining the photochemical dynamics. The results provide insights into photoelectric COFs and demonstrate their enormous potential for charge separation and photoenergy conversions.

  17. Probing the Charge Separation Process on In2S3/Pt-TiO2 Nanocomposites for Boosted Visible-light Photocatalytic Hydrogen Production

    CERN Document Server

    Wang, Fenglong; Jiang, Yijiao; Backus, Ellen H G; Bonn, Mischa; Lou, Shi Nee; Turchinovich, Dmitry; Amala, Rose

    2016-01-01

    A simple refluxing wet-chemical approach is employed for fabricating In2S3/Pt-TiO2 heterogeneous catalysts for hydrogen generation under visible light irradiation. When the mass ratio between Pt-TiO2 and cubic-phased In2S3 (denoted as In2S3/Pt-TiO2) is two, the composite catalyst shows the highest hydrogen production, which exhibits an 82-fold enhancement over in-situ deposited Pt-In2S3. UV-vis diffuse reflectance and valence band X-ray photoelectron spectra elucidate that the conduction band of In2S3 is 0.3 eV more negative compared to that of TiO2, favoring charge separation in the nanocomposites. Photoelectrochemical transient photo-current measurements and optical pump - terahertz probe spectroscopic studies further corroborate the charge separation in In2S3/Pt-TiO2. The migration of photo-induced electrons from the In2S3 conduction band to the TiO2 conduction band and subsequently into the Pt nanoparticles is found to occur within 5 picoseconds. Based on the experimental evidence, a charge separation pro...

  18. Correlation of the heterogeneous discoloration efficiency of aqueous Rhodamine-B solutions and charge separation enhancement of mixed-phase nanocrystalline titania

    Science.gov (United States)

    Zhang, Dongfang

    2012-05-01

    Heterogeneous photocatalytic removal of Rhodamine-B (RhB) dye from liquid phase was done using mixed-phase nanocrystalline TiO2 for enhancement of charge separation and UV-visible-light-driven photocatalysis capabilities. The mixed-phase nanocrystalline TiO2 was characterized using various analytical techniques including XRD, TEM, UV-vis DRS and PL to investigate its phase composition and structure, nanocrystalline size distribution, band gap energy, and photoluminescence properties. The photocatalytic discoloration efficiency of mixed-phase nanocrystalline titania was explored by monitoring the decomposition of RhB dye in an aqueous solution. The results showed that the as-prepared mixed-phase nanocrystalline TiO2 was excellent for degradation of RhB molecule, and the combination of crystal phase of anatase and rutile has great effect on decomposition of RhB. The kinetic studies demonstrate that the photocatalytic oxidation reaction followed a pseudo-first-order expression due to the evidence of linear correlation between ln( c/c 0) vs. reaction time t. Moreover, the aqueous RhB dye decomposition over the as-prepared mixed-phase nanocrystalline TiO2 catalyst is controlled by RhB pre-adsorption.

  19. Effects of polarization-charge shielding in microwave heating

    International Nuclear Information System (INIS)

    Heating of dielectric objects by radio frequency (RF) and microwaves has long been a method widely employed in scientific research and industrial applications. However, RF and microwave heating are often susceptible to an excessive temperature spread due to uneven energy deposition. The current study elucidates an important physical reason for this difficulty and proposes an effective remedy. Non-spherical samples are placed in an anechoic chamber, where it is irradiated by a traveling microwave wave with 99% intensity uniformity. Polarization charges induced on the samples tend to partially cancel the incident electric field and hence reduce the heating rate. The polarization-charge shielded heating rate is shown to be highly dependent on the sample's shape and its orientation relative to the wave electric field. For samples with a relatively high permittivity, the resultant uneven heating can become a major cause for the excessive temperature spread. It is also demonstrated that a circularly polarized wave, with its rapidly rotating electric field, can effectively even out the heating rate and hence the temperature spread

  20. Effects of reliability screens of MOS charge trapping

    Energy Technology Data Exchange (ETDEWEB)

    Shanneyfelt, M.R.; Winokur, P.S.; Fleetwood, D.M.; Schwank, J.R.; Reber, R.A. Jr.

    1995-09-01

    The effects of pre-irradiation elevated-temperature bias stresses on the radiation hardness of field-oxide transistors have been investigated as a function of stress temperature, time, and bias. Both the stress temperature and time are found to have a significant impact on radiation-induced charge buildup in these transistors. Specifically, an increase in either the stress temperature or time causes a much larger negative shift (towards depletion) in the I-V characteristics of the n-channel field-oxide transistors. This increased shift in the transistor I-V characteristics with stress temperature and time suggests that the mechanisms responsible for the stress effects are thermally activated. An activation energy of {approximately}0.38 eV was measured. The stress bias was found to have no impact on radiation-induced charge buildup in these transistors. The observed stress temperature, time, and bias dependencies appears to be consistent with the diffusion of molecular hydrogen during a given stress period. These results have important implications for the development of hardness assurance test methods.

  1. Ultrafast photoelectron spectroscopy of solutions: space-charge effect

    Science.gov (United States)

    Al-Obaidi, R.; Wilke, M.; Borgwardt, M.; Metje, J.; Moguilevski, A.; Engel, N.; Tolksdorf, D.; Raheem, A.; Kampen, T.; Mähl, S.; Kiyan, I. Yu; Aziz, E. F.

    2015-09-01

    The method of time-resolved XUV photoelectron spectroscopy is applied in a pump-probe experiment on a liquid micro-jet. We investigate how the XUV energy spectra of photoelectrons are influenced by the space charge created due to ionization of the liquid medium by the pump laser pulse. XUV light from high-order harmonic generation is used to probe the electron population of the valence shell of iron hexacyanide in water. By exposing the sample to a short UV pump pulse of 266 nm wavelength and ˜55 fs duration, we observe an energy shift of the spectral component associated with XUV ionization from the Fe 3d(t2g) orbital as well as a shift of the water spectrum. Depending on the sequence of the pump and probe pulses, the arising energy shift of photoelectrons acquires a positive or negative value. It exhibits a sharp positive peak at small time delays, which facilitates to determine the temporal overlap between pump and probe pulses. The negative spectral shift is due to positive charge accumulated in the liquid medium during ionization. Its dissipation is found to occur on a (sub)nanosecond time scale and has a biexponential character. A simple mean-field model is provided to interpret the observations. A comparison between the intensity dependencies of the spectral shift and the UV ionization yield shows that the space-charge effect can be significantly reduced when the pump intensity is attenuated below the saturation level of water ionization. For the given experimental conditions, the saturation intensity lies at 6× {10}10 W cm-2.

  2. Measurements of Charge Sharing Effects in Pixilated CZT/CdTe Detectors

    DEFF Research Database (Denmark)

    Kuvvetli, Irfan; Budtz-Jørgensen, Carl

    2007-01-01

    In this paper, charge sharing and charge loss effects in pixilated CZT/CdTe detectors are investigated by measurements. We measured charge sharing effects function of the inter-pixel gap (with same pixel pitch), the photon energy and the detector bias voltage for a large numbers of CZT and Cd...

  3. Separate effects of background and illumination on lightness

    Directory of Open Access Journals (Sweden)

    Zdravković Sunčica

    2007-01-01

    Full Text Available Four experiments attempted to establish an effect of context on lightness. Lightness is one of the dimensions of color and it varies from black to white. Most of our stimuli were inspired by simultaneous lightness contrast illusion. First two experiments contrast the size of an effect produced by the change of background color vs. the change in illumination. The third experiment deals with different type of illusions, where the effect is obtained through the appearance of multiple illumination levels. The last experiment takes into account the ratio of the target and the background. The results reveal the size of effects produced separately by the background color and illumination level and suggest the prime importance of background. Also there are other factors such as reflectance range in the scene, incremental and decremental targets, and 2D vs. 3D representation.

  4. Features which separate least effective from most effective science teachers

    Science.gov (United States)

    Yager, Robert E.; Hidayat, Eddy M.; Penick, John E.

    Sixty-one science supervisors identified 321 teachers, 162 most effective and 159 least effective, in their respective districts. Information was then sought concerning age, gender, teaching field(s), number of preparations, amount of preparation, time, semester hours of undergraduate science preparation, quantity of graduate science preparation, type of teacher education programs, number of weeks of NSF workshop experience, and number of workshops elected for participation. Comparisons of the information gathered between least and most effective teachers were made. There were no differences in any categories except for gender, quantity of NSF institute experiences, and elected in-service experiences in excess of a single day's duration. Many of the factors frequently used to differentiate among teachers do not provide any explanation of the differences between least and most effective teachers of science.

  5. Hall effect in quantum critical charge-cluster glass

    Science.gov (United States)

    Wu, Jie; Bollinger, Anthony T.; Sun, Yujie

    2016-04-01

    Upon doping, cuprates undergo a quantum phase transition from an insulator to a d-wave superconductor. The nature of this transition and of the insulating state is vividly debated. Here, we study the Hall effect in La2-xSrxCuO4 (LSCO) samples doped near the quantum critical point at x ˜ 0.06. Dramatic fluctuations in the Hall resistance appear below TCG ˜ 1.5 K and increase as the sample is cooled down further, signaling quantum critical behavior. We explore the doping dependence of this effect in detail, by studying a combinatorial LSCO library in which the Sr content is varied in extremely fine steps, Δx ˜ 0.00008. We observe that quantum charge fluctuations wash out when superconductivity emerges but can be restored when the latter is suppressed by applying a magnetic field, showing that the two instabilities compete for the ground state.

  6. The effect of additives on charge decay in electron-beam charged polypropylene films

    Energy Technology Data Exchange (ETDEWEB)

    Hillenbrand, J; Motz, T; Sessler, G M; Zhang, X [Institute for Communications Technology, Darmstadt University of Technology, 64283 Darmstadt (Germany); Behrendt, N; Altstaedt, V [Polymer Engineering, University of Bayreuth, 95447 Bayreuth (Germany); Von Salis-Soglio, C; Erhard, D P; Schmidt, H-W, E-mail: j.hillenbrand@nt.tu-darmstadt.d [Macromolecular Chemistry I, University of Bayreuth, 95447 Bayreuth (Germany)

    2009-03-21

    The charge decay in isotactic polypropylene (i-PP) films of 50 {mu}m thickness, containing three kinds of additives, namely a trisamide, a bisamide and a fluorinated compound, with concentrations in the range 0.004-1 wt% was studied. Compression molding was used to produce the films. The samples were either surface-charged by a corona method or volume-charged by mono-energetic electron beams of different energies, having penetration depths up to 6 {mu}m. In all cases, surface potentials of about 200 V were chosen. After charging the films, the decay of the surface potential was studied either by an isothermal discharge method at 90 deg. C or by thermally stimulated discharge measurements. The results show a dependence of the decay rate on the kind of additive used, on additive concentration and on the energy of the injected charges. In particular, for samples with fluorinated additives, the stability of the surface potential decreases markedly with increasing electron energy, while such a dependence is very weak for samples containing the bisamide additive and does not exist at all for samples with the trisamide additive. These observations are tentatively explained by the radiation-induced generation of relatively mobile negative ions originating from the bisamide and fluorinated additives.

  7. The effect of additives on charge decay in electron-beam charged polypropylene films

    Science.gov (United States)

    Hillenbrand, J; Motz, T; Sessler, G M; Zhang, X; Behrendt, N; von Salis-Soglio, C; Erhard, D P; Altstädt, V; Schmidt, H-W

    2009-03-01

    The charge decay in isotactic polypropylene (i-PP) films of 50 µm thickness, containing three kinds of additives, namely a trisamide, a bisamide and a fluorinated compound, with concentrations in the range 0.004-1 wt% was studied. Compression molding was used to produce the films. The samples were either surface-charged by a corona method or volume-charged by mono-energetic electron beams of different energies, having penetration depths up to 6 µm. In all cases, surface potentials of about 200 V were chosen. After charging the films, the decay of the surface potential was studied either by an isothermal discharge method at 90 °C or by thermally stimulated discharge measurements. The results show a dependence of the decay rate on the kind of additive used, on additive concentration and on the energy of the injected charges. In particular, for samples with fluorinated additives, the stability of the surface potential decreases markedly with increasing electron energy, while such a dependence is very weak for samples containing the bisamide additive and does not exist at all for samples with the trisamide additive. These observations are tentatively explained by the radiation-induced generation of relatively mobile negative ions originating from the bisamide and fluorinated additives.

  8. Effect of Ionic Advection on Electroosmosis over Charge Surfaces: Beyond the Weak Field Limit

    CERN Document Server

    Ghosh, Uddipta

    2015-01-01

    The present study deals with the effect of ionic advection on electroosmotic flow over charge modulated surfaces in a generalized paradigm when the classically restrictive "weak field" limit may be relaxed. Going beyond the commonly portrayed weak field limit (i.e, the externally applied electric field is over-weighed by the surface-induced electrical potential, towards charge distribution in an electrified wall-adhering layer) for electroosmotic transport, we numerically solve the coupled full set of Poisson-Nernst-Planck (PNP) and Navier-Stokes equations, in a semi-infinite domain, bounded at the bottom by a charged wall. Further, in an effort to obtain deeper physical insight, we solve the simplified forms of the relevant governing equations for low surface potential in two separate asymptotic limits: (i) a regular perturbation solution for Low Ionic Peclet number (Pe), where Pe is employed as the gauge function and (ii) a matched asymptotic solution for O(1) Pe in the Thin Electric Double Layer (EDL) limi...

  9. Effects of cytosine methylation on DNA charge transport

    Science.gov (United States)

    Hihath, Joshua; Guo, Shaoyin; Zhang, Peiming; Tao, Nongjian

    2012-04-01

    The methylation of cytosine bases in DNA commonly takes place in the human genome and its abnormality can be used as a biomarker in the diagnosis of genetic diseases. In this paper we explore the effects of cytosine methylation on the conductance of DNA. Although the methyl group is a small chemical modification, and has a van der Waals radius of only 2 Å, its presence significantly changes the duplex stability, and as such may also affect the conductance properties of DNA. To determine if charge transport through the DNA stack is sensitive to this important biological modification we perform multiple conductance measurements on a methylated DNA molecule with an alternating G:C sequence and its non-methylated counterpart. From these studies we find a measurable difference in the conductance between the two types of molecules, and demonstrate that this difference is statistically significant. The conductance values of these molecules are also compared with a similar sequence that has been previously studied to help elucidate the charge transport mechanisms involved in direct DNA conductance measurements.

  10. Working Group 2 summary: Space charge effects in bending systems

    International Nuclear Information System (INIS)

    At the start of the Workshop, the authors asked the Working Group 2 participants to concentrate on three basic goals: (1) survey the status of how comprehensively the physics concerning space-charge effects in bends is understood and how complete is the available ensemble of analytic and computational tools; (2) guided by data from experiments and operational experience, identify sources of, and cures for, beam degradation; and (3) review space-charge physics in rings and the limitations it introduces. As the Workshop unfolded, the third goal naturally folded into the other two goals, and these goals, they believe, were fulfilled in that the Working Group was able to compile an end product consisting of a set of recommendations for potentially fruitful future work. This summary constitutes an overview of the deliberations of the Working Group, and it is their hope that the summary clarifies the motivation for the recommended work listed at the end. The summary is organized according to the two aforementioned goals, and the prime topics of discussion appear as subsections under these goals

  11. Ultrafast charge-transfer in organic photovoltaic interfaces: geometrical and functionalization effects.

    Science.gov (United States)

    Santos, Elton J G; Wang, W L

    2016-09-21

    Understanding the microscopic mechanisms of electronic excitation in organic photovoltaic cells is a challenging problem in the design of efficient devices capable of performing sunlight harvesting. Here we develop and apply an ab initio approach based on time-dependent density functional theory and Ehrenfest dynamics to investigate photoinduced charge transfer in small organic molecules. Our calculations include mixed quantum-classical dynamics with ions moving classically and electrons quantum mechanically, where no experimental external parameter other than the material geometry is required. We show that the behavior of photocarriers in zinc phthalocyanine (ZnPc) and C60 systems, an effective prototype system for organic solar cells, is sensitive to the atomic orientation of the donor and the acceptor units as well as the functionalization of covalent molecules at the interface. In particular, configurations with the ZnPc molecules facing on C60 facilitate charge transfer between substrate and molecules that occurs within 200 fs. In contrast, configurations where ZnPc is tilted above C60 present extremely low carrier injection efficiency even at longer times as an effect of the larger interfacial potential level offset and higher energetic barrier between the donor and acceptor molecules. An enhancement of charge injection into C60 at shorter times is observed as binding groups connect ZnPc and C60 in a dyad system. Our results demonstrate a promising way of designing and controlling photoinduced charge transfer on the atomic level in organic devices that would lead to efficient carrier separation and maximize device performance.

  12. Ultrafast charge-transfer in organic photovoltaic interfaces: geometrical and functionalization effects.

    Science.gov (United States)

    Santos, Elton J G; Wang, W L

    2016-09-21

    Understanding the microscopic mechanisms of electronic excitation in organic photovoltaic cells is a challenging problem in the design of efficient devices capable of performing sunlight harvesting. Here we develop and apply an ab initio approach based on time-dependent density functional theory and Ehrenfest dynamics to investigate photoinduced charge transfer in small organic molecules. Our calculations include mixed quantum-classical dynamics with ions moving classically and electrons quantum mechanically, where no experimental external parameter other than the material geometry is required. We show that the behavior of photocarriers in zinc phthalocyanine (ZnPc) and C60 systems, an effective prototype system for organic solar cells, is sensitive to the atomic orientation of the donor and the acceptor units as well as the functionalization of covalent molecules at the interface. In particular, configurations with the ZnPc molecules facing on C60 facilitate charge transfer between substrate and molecules that occurs within 200 fs. In contrast, configurations where ZnPc is tilted above C60 present extremely low carrier injection efficiency even at longer times as an effect of the larger interfacial potential level offset and higher energetic barrier between the donor and acceptor molecules. An enhancement of charge injection into C60 at shorter times is observed as binding groups connect ZnPc and C60 in a dyad system. Our results demonstrate a promising way of designing and controlling photoinduced charge transfer on the atomic level in organic devices that would lead to efficient carrier separation and maximize device performance. PMID:27314747

  13. Charge Transfer and Support Effects in Heterogeneous Catalysis

    Energy Technology Data Exchange (ETDEWEB)

    Hervier, Antoine [Univ. of California, Berkeley, CA (United States)

    2011-12-21

    the band bending at the interface, gives rise to a steady-state flow of hot holes to the surface. This leads to a decrease in turnover on the surface, an effect which is enhanced when a reverse bias is applied to the diode. Similar experiments were carried out for CO oxidation. On Pt/Si diodes, the reaction rate was found to increase when a forward bias was applied. When the diode was exposed to visible light and a reverse bias was applied, the rate was instead decreased. This implies that a flow of negative charges to the surface increases turnover, while positive charges decrease it. Charge flow in an oxide supported metal catalyst can be modified even without designing the catalyst as a solid state electronic device. This was done by doping stoichiometric and nonstoichiometric TiO2 films with F, and using the resulting oxides as supports for Pt films. In the case of stoichiometric TiO2, F was found to act as an n-type dopant, creating a population of filled electronic states just below the conduction band, and dramatically increasing the conductivity of the oxide film. The electrons in those states can transfer to surface O, activating it for reaction with CO, and leading to increased turnover for CO oxidation. This reinforces the hypothesis that CO oxidation is activated by a flow of negative charges to the surface. The same set of catalysts was used for methanol oxidation. The electronic properties of the TiO2 films again correlated with the turnover rates, but also with selectivity. With stoichiometric TiO2 as the support, F-doping caused an increase in selectivity toward the formation of partial oxidation products, formaldehyde and methyl formate, versus the total oxidation product, CO2. With non-stoichiometric TiO2, F-doping had the reverse effect. Ambient Pressure X-Ray Photoelectron Spectroscopy was used to investigate this F-doping effect in reaction conditions. In O2 alone, and in

  14. Electrochemically induced surface charge effect on the properties of nanoporous Au-Fe alloys

    Energy Technology Data Exchange (ETDEWEB)

    Mishra, Ajay Kumar; Hahn, Horst [Institute for Nanotechnology, Forschungszentrum Karlsruhe, Karlsruhe 76021 (Germany); Bansal, Chandrahas [Institute for Nanotechnology, Forschungszentrum Karlsruhe, Karlsruhe 76021 (Germany); School of Physics, University of Hyderabad, Hyderabad 500 046 (India)

    2008-07-01

    Nanoporous Au-Fe alloys consisting of nanoparticles of about 5 nm diameter were synthesized by inert gas phase condensation. Charge was induced electrochemically on the surface of the nanoparticles, and in-situ measurements of strain, magnetization, and conductivity were carried out during the charging and decharging process taking place in the electrochemical cell. The observed strain could be explained to arise from a Coulomb pressure produced by the surface charge on the metal. The variation of magnetization with charging was also found to be consistent with the effect of this pressure. A charge induced variation in the dc electrical conductivity of about 6 percent was observed. An explanation of the rate of change of conductivity with charge was provided in terms of the additional charge density produced by the induced charge. Similarly at the microscopic level, Moessbauer isomer shift and quadrupole splitting were measured and showed a small but reversible behaviour with charge.

  15. Highly-Efficient Charge Separation and Polaron Delocalization in Polymer-Fullerene Bulk-Heterojunctions: A Comparative Multi-Frequency EPR & DFT Study

    Science.gov (United States)

    Niklas, Jens; Mardis, Kristy L.; Banks, Brian P.; Grooms, Gregory M.; Sperlich, Andreas; Dyakonov, Vladimir; Beaupré, Serge; Leclerc, Mario; Xu, Tao; Yu, Luping; Poluektov, Oleg G.

    2016-01-01

    The ongoing depletion of fossil fuels has led to an intensive search for additional renewable energy sources. Solar-based technologies could provide sufficient energy to satisfy the global economic demands in the near future. Photovoltaic (PV) cells are the most promising man-made devices for direct solar energy utilization. Understanding the charge separation and charge transport in PV materials at a molecular level is crucial for improving the efficiency of the solar cells. Here, we use light-induced EPR spectroscopy combined with DFT calculations to study the electronic structure of charge separated states in blends of polymers (P3HT, PCDTBT, and PTB7) and fullerene derivatives (C60-PCBM and C70-PCBM). Solar cells made with the same composites as active layers show power conversion efficiencies of 3.3% (P3HT), 6.1% (PCDTBT), and 7.3% (PTB7), respectively. Under illumination of these composites, two paramagnetic species are formed due to photo-induced electron transfer between the conjugated polymer and the fullerene. They are the positive, P+, and negative, P-, polarons on the polymer backbone and fullerene cage, respectively, and correspond to radical cations and radical anions. Using the high spectral resolution of high-frequency EPR (130 GHz), the EPR spectra of these species were resolved and principal components of the g-tensors were assigned. Light-induced pulsed ENDOR spectroscopy allowed the determination of 1H hyperfine coupling constants of photogenerated positive and negative polarons. The experimental results obtained for the different polymer-fullerene composites have been compared with DFT calculations, revealing that in all three systems the positive polaron is distributed over distances of 40 - 60 Å on the polymer chain. This corresponds to about 15 thiophene units for P3HT, approximately three units PCDTBT, and about three to four units for PTB7. No spin density delocalization between neighboring fullerene molecules was detected by EPR. Strong

  16. Highly-efficient charge separation and polaron delocalization in polymer-fullerene bulk-heterojunctions: a comparative multi-frequency EPR and DFT study.

    Science.gov (United States)

    Niklas, Jens; Mardis, Kristy L; Banks, Brian P; Grooms, Gregory M; Sperlich, Andreas; Dyakonov, Vladimir; Beaupré, Serge; Leclerc, Mario; Xu, Tao; Yu, Luping; Poluektov, Oleg G

    2013-06-28

    The ongoing depletion of fossil fuels has led to an intensive search for additional renewable energy sources. Solar-based technologies could provide sufficient energy to satisfy the global economic demands in the near future. Photovoltaic (PV) cells are the most promising man-made devices for direct solar energy utilization. Understanding the charge separation and charge transport in PV materials at a molecular level is crucial for improving the efficiency of the solar cells. Here, we use light-induced EPR spectroscopy combined with DFT calculations to study the electronic structure of charge separated states in blends of polymers (P3HT, PCDTBT, and PTB7) and fullerene derivatives (C60-PCBM and C70-PCBM). Solar cells made with the same composites as active layers show power conversion efficiencies of 3.3% (P3HT), 6.1% (PCDTBT), and 7.3% (PTB7), respectively. Upon illumination of these composites, two paramagnetic species are formed due to photo-induced electron transfer between the conjugated polymer and the fullerene. They are the positive, P(+), and negative, P(-), polarons on the polymer backbone and fullerene cage, respectively, and correspond to radical cations and radical anions. Using the high spectral resolution of high-frequency EPR (130 GHz), the EPR spectra of these species were resolved and principal components of the g-tensors were assigned. Light-induced pulsed ENDOR spectroscopy allowed the determination of (1)H hyperfine coupling constants of photogenerated positive and negative polarons. The experimental results obtained for the different polymer-fullerene composites have been compared with DFT calculations, revealing that in all three systems the positive polaron is distributed over distances of 40-60 Å on the polymer chain. This corresponds to about 15 thiophene units for P3HT, approximately three units for PCDTBT, and about three to four units for PTB7. No spin density delocalization between neighboring fullerene molecules was detected by EPR

  17. Charge Stripper Effects on Beam Optics in 180-degree Bending Section of RISP Linac

    CERN Document Server

    Jang, Ji-Ho; Song, Jeong Seog

    2016-01-01

    The RAON, a superconducting linear accelerator for RISP (Rare Isotope Science Project), will use a charge stripper in order to increase the charge states of the heavy ions for effective acceleration in the higher energy part of the linac. The charge stripper affects the beam qualities by scattering when the heavy ions go through the charge stripper. Moreover we have to select and accelerate proper charge states between 77+ and 81+ for uranium beam case in order to satisfy the beam power requirement at an IF (Inflight Fragmentation) target. This work focuses on the beam optics affected by the charge stripper in the 180-dgree bending section.

  18. Dynamical mechanism of charge separation by photoexcited generation of proton-electron pairs in organic molecular systems. A nonadiabatic electron wavepacket dynamics study

    Science.gov (United States)

    Yamamoto, Kentaro; Takatsuka, Kazuo

    2016-08-01

    In this perspective article, we review, along with presenting new results, a series of our theoretical analyses on the excited-state mechanism of charge separation (proton-electron pair creation) relevant to the photoinduced water-splitting reaction (2H2O → 4H+ + 4e- + O2) in organic and biological systems, which quite often includes Mn clusters in various molecular configurations. The present mechanism is conceived to be universal in the triggering process of the photoexcited water splitting dynamics. In other words, any Mn-based catalytic charge separation is quite likely to be initiated according to this mechanism. As computationally tractable yet realistic models, we examine a series of systems generally expressed as X-Mn-OH2⋯A, where X = (OH, Ca(OH)3) and A = (N-methylformamidine, guanidine, imidazole or ammonia cluster) in terms of the theory of nonadiabatic electron wavepacket dynamics. We first find both an electron and a proton are simultaneously transferred to the acceptors through conical intersections upon photoexcitation. In this mechanism, the electron takes different pathways from that of the proton and reaches the densely lying Rydberg-like states of the acceptors in the end, thereby inducing charge separation. Therefore the presence of the Rydberg-like diffused unoccupied states as an electron acceptor is critical for this reaction to proceed. We also have found another crucial nonadiabatic process that deteriorates the efficiency of charge separation by rendering the created pair of proton and electron back to the originally donor site through the states of d-d band originated from Mn atom. Repetition of this process gradually annihilates the created pair of proton and electron in a way different from the usual charge recombination process. We address this dynamics by means of our proposed path-branching representation. The dynamical roles of a doped Ca atom are also uncovered, which are relevant to controlling the pathways of electron

  19. Effects of dispersive wave modes on charged particles transport

    CERN Document Server

    Schreiner, Cedric

    2015-01-01

    The transport of charged particles in the heliosphere and the interstellar medium is governed by the interaction of particles and magnetic irregularities. For the transport of protons a rather simple model using a linear Alfv\\'en wave spectrum which follows the Kolmogorov distribution usually yields good results. Even magnetostatic spectra may be used. For the case of electron transport, particles will resonate with the high-k end of the spectrum. Here the magnetic fluctuations do not follow the linear dispersion relation, but the kinetic regime kicks in. We will discuss the interaction of fluctuations of dispersive waves in the kinetic regime using a particle-in-cell code. Especially the scattering of particles following the idea of Lange et al. (2013) and its application to PiC codes will be discussed. The effect of the dispersive regime on the electron transport will be discussed in detail.

  20. On the chiral separation effect in a slab

    CERN Document Server

    Sitenko, Yu A

    2016-01-01

    We study an influence of boundaries on chiral effects in hot dense relativistic spinor matter in a strong magnetic field which is transverse to bounding planes. The most general set of boundary conditions ensuring the confinement of matter within the bounding planes is considered. We find that, in thermal equilibrium, the nondissipative axial current along the magnetic field is induced, depending on chemical potential and temperature, as well as on a choice of boundary conditions. As temperature increases from zero to large values, a stepwise behaviour of the axial current density as a function of chemical potential is changed to a smooth one; the choice of a boundary condition can facilitate either amplification or diminution of the chiral separation effect. This points at a significant role of boundaries for physical systems with hot dense magnetized relativistic spinor matter, e.g., compact stars, heavy-ion collisions, novel materials known as Dirac and Weyl semimetals.

  1. Separation of 3′-sialyllactose and lactose by nanofiltration: A trade-off between charge repulsion and pore swelling induced by high pH

    DEFF Research Database (Denmark)

    Nordvang, Rune Thorbjørn; Luo, Jianquan; Zeuner, Birgitte;

    2014-01-01

    not affect SL retention significantly. The expected increase in retention levels of SL at high pH - due to repulsion between the negative charge of the membrane and the charged SL - was apparently offset by pore swelling of the NF membranes at high pH. The water permeability was measured before and after...... a rapid, inexpensive alternative for the separation of SL and lactose compared to traditional chromatography. The performance of four commercial nanofiltration membranes (NF45, DSS-ETNA01PP, NTR-7540 and NP010) for the separation of SL and lactose was assessed at various pH. The difference in retention...... between SL and lactose was only significant in the NP010 and NTR-7450 membranes, whereas the NF45 and DSS ETNA01PP membranes exhibited either too high lactose retention (i.e. insufficient separation) or too low SL retention (i.e. losing the target SL compound), respectively. Operation at increased pH did...

  2. Background charges and quantum effects in quantum dots transport spectroscopy

    OpenAIRE

    Pierre M.; Hofheinz M.; Jehl X.; Sanquer M.; Molas G.; Vinet M.; Deleonibus S.

    2009-01-01

    We extend a simple model of a charge trap coupled to a single-electron box to energy ranges and parameters such that it gives new insights and predictions readily observable in many experimental systems. We show that a single background charge is enough to give lines of differential conductance in the stability diagram of the quantum dot, even within undistorted Coulomb diamonds. It also suppresses the current near degeneracy of the impurity charge, and yields negative differential lines far ...

  3. Charge diffusion and the butterfly effect in striped holographic matter

    CERN Document Server

    Lucas, Andrew

    2016-01-01

    Recently, it has been proposed that the butterfly velocity - a speed at which quantum information propagates - may provide a fundamental bound on diffusion constants in dirty incoherent metals. We analytically compute the charge diffusion constant and the butterfly velocity in charge-neutral holographic matter with long wavelength "hydrodynamic" disorder in a single spatial direction. In this limit, we find that the butterfly velocity does not set a sharp lower bound for the charge diffusion constant.

  4. Complex coacervation of hyaluronic acid and chitosan: effects of pH, ionic strength, charge density, chain length and the charge ratio.

    Science.gov (United States)

    Kayitmazer, A B; Koksal, A F; Kilic Iyilik, E

    2015-11-28

    Hyaluronic acid (HA) and chitosan (CH) can form nanoparticles, hydrogels, microspheres, sponges, and films, all with a wide range of biomedical applications. This variety of phases reflects the multiple pathways available to HA/CH complexes. Here, we use turbidimetry, dynamic light scattering, light microscopy and zeta potential measurements to show that the state of the dense phase depends on the molar ratio of HA carboxyl to CH amines, and is strongly dependent on their respective degrees of ionization, α and β. Due to the strong charge complementarity between HA and CH, electrostatic self-assembly takes place at very acidic pH, but is almost unobservable at ionic strength (I) ≥ 1.5 M NaCl. All systems display discontinuity in the I-dependence of the turbidity, corresponding to a transition from coacervates to flocculates. An increase in either polymer chain length or charge density enhances phase separation. Remarkably, non-stoichiometric coacervate suspensions form at zeta potentials far away from zero. This result is attributed to the entropic effects of chain semi-flexibility as well as to the charge mismatch between the two biopolymers. PMID:26406548

  5. Charge Transfer and Support Effects in Heterogeneous Catalysis

    Energy Technology Data Exchange (ETDEWEB)

    Hervier, Antoine [Univ. of California, Berkeley, CA (United States)

    2011-12-21

    the band bending at the interface, gives rise to a steady-state flow of hot holes to the surface. This leads to a decrease in turnover on the surface, an effect which is enhanced when a reverse bias is applied to the diode. Similar experiments were carried out for CO oxidation. On Pt/Si diodes, the reaction rate was found to increase when a forward bias was applied. When the diode was exposed to visible light and a reverse bias was applied, the rate was instead decreased. This implies that a flow of negative charges to the surface increases turnover, while positive charges decrease it. Charge flow in an oxide supported metal catalyst can be modified even without designing the catalyst as a solid state electronic device. This was done by doping stoichiometric and nonstoichiometric TiO2 films with F, and using the resulting oxides as supports for Pt films. In the case of stoichiometric TiO2, F was found to act as an n-type dopant, creating a population of filled electronic states just below the conduction band, and dramatically increasing the conductivity of the oxide film. The electrons in those states can transfer to surface O, activating it for reaction with CO, and leading to increased turnover for CO oxidation. This reinforces the hypothesis that CO oxidation is activated by a flow of negative charges to the surface. The same set of catalysts was used for methanol oxidation. The electronic properties of the TiO2 films again correlated with the turnover rates, but also with selectivity. With stoichiometric TiO2 as the support, F-doping caused an increase in selectivity toward the formation of partial oxidation products, formaldehyde and methyl formate, versus the total oxidation product, CO2. With non-stoichiometric TiO2, F-doping had the reverse effect. Ambient Pressure X-Ray Photoelectron Spectroscopy was

  6. Effect of Image Forces on Polyelectrolyte Adsorption at a Charged Surface

    OpenAIRE

    Messina, Rene

    2004-01-01

    The adsorption of flexible and highly charged polyelectrolytes onto oppositely charged planar surfaces is investigated by means of Monte Carlo simulations. The effect of image forces stemming from the dielectric discontinuity at the substrate interface is considered. The influence, at fixed polyelectrolyte volume fraction, of chain length and surface-charge density is also considered. A detailed structural study, including monomer and fluid charge distributions, is provided. It is demonstrate...

  7. Influence of the separation of the centre-of-mass motion on the charge form factor of /sup 6/Li

    Energy Technology Data Exchange (ETDEWEB)

    Bouten, M. (Limburgs Universitair Centrum (Belgium)); Bouten, M.C. (Centre d' Etude de l' Energie Nucleaire, Mol (Belgium))

    1982-12-01

    An exact calculation is carried out for the charge form factor of /sup 6/Li using a wavefunction for the ground state which depends on the internal coordinates only and which contains a short-range correlation factor of the Jastrow type. A very good fit to the experimental data can be obtained by adjusting the parameters in the wavefunction. It is found that the optimum value of these parameters depends sensitively on the way the centre-of-mass coordinate is eliminated.

  8. Geometrical effects on the airfoil flow separation and transition

    KAUST Repository

    Zhang, Wei

    2015-04-25

    We present results from direct numerical simulations (DNS) of incompressible flow over two airfoils, NACA-4412 and NACA-0012-64, to investigate the effects of the airfoil geometry on the flow separation and transition patterns at Re=104 and 10 degrees incidence. The two chosen airfoils are geometrically similar except for maximum camber (respectively 4%C and 0 with C the chord length), which results in a larger projection area with respect to the incoming flow for the NACA-4412 airfoil, and a larger leeward surface curvature at the leading edge for the NACA-0012-64 airfoil. The governing equations are discretized using an energy conservative fourth-order spatial discretization scheme. An assessment on the two-point correlation indicates that a spanwise domain size of 0.8C is sufficiently large for the present simulations. We discuss flow separation at the airfoil leading edge, transition of the separated shear layer to three-dimensional flow and subsequently to turbulence. Numerical results reveal a stronger adverse pressure gradient field in the leading edge region of the NACA-0012-64 airfoil due to the rapidly varying surface curvature. As a result, the flow experiences detachment at x/C=0.08, and the separated shear layer transition via Kelvin-Helmholtz mechanism occurs at x/C=0.29 with fully developed turbulent flow around x/C=0.80. These flow development phases are delayed to occur at much downstream positions, respectively, observed around x/C=0.25, 0.71 and 1.15 for the NACA-4412 airfoil. The turbulent intensity, measured by the turbulent fluctuations and turbulent Reynolds stresses, are much larger for NACA-0012-64 from the transition onset until the airfoil trailing edge, while turbulence develops significantly downstream of the trailing edge for the NACA-4412 airfoil. For both airfoils, our DNS results indicate that the mean Reynolds stress u\\'u\\'/U02 reaches its maximum value at a distance from the surface approximately equal to the displacement

  9. Effects of charged sand on electromagnetic wave propagation and its scattering field

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Based on the Rayleigh's scattering theory, the effects of sandstorms on the propagation of electromagnetic wave with different visibilities are presented by solving the scattering field of charged sand particles. Because of the electric charges on the sand surface, the theoretical attenuation will be large enough to match the measured value under certain conditions. And the results show that the effect of sand with electric charges all over its surface on electromagnetic wave attenuation is the same as that of sand without charge, which proves that electric charges distribute on partial surface of the sand in fact.

  10. Self-deflection of a bright soliton in a separate bright-dark spatial soliton pair based on a higher-order space charge field

    Institute of Scientific and Technical Information of China (English)

    刘劲松; 郝中华

    2003-01-01

    The self-deflection of a bright solitary beam can be controlled by a dark solitary beam via a parametric coupling effect between the bright and dark solitary beams in a separate bright-dark spatial soliton pair supported by an unbiased series photorefractive crystal circuit. The spatial shift of the bright solitary beam centre as a function of the input intensity of the dark solitary beam (p) is investigated by taking into account the higher-order space charge field in the dynamics of the bright solitary beam via both numerical and perturbation methods under steady-state conditions.The deflection amount (△s0), defined as the value of the spatial shift at the output surface of the crystal, is a monotonic and nonlinear function ofp. When p is weak or strong enough, △s0 is, in fact, unchanged with ρ, whereas △s0 increases or decreases monotonically withp in a middle range of p. The corresponding variation range (δs) depends strongly on the value of the input intensity of the bright solitary beam (r). There are some peak and valley values in the curve of δs versus r under some conditions. When p increases, the bright solitary beam can scan toward both the direction same as and opposite to the crystal's c-axis. Whether the direction is the same as or opposite to the c-axis depends on the parameter values and configuration of the crystal circuit, as well as the value of r. Some potential applications are discussed.

  11. Heterodimers formed through a partial anionic exchange process: scanning tunneling spectroscopy to monitor bands across the junction vis-à-vis photoinduced charge separation

    Science.gov (United States)

    Bera, Abhijit; Saha, Sudip K.; Pal, Amlan J.

    2015-10-01

    We report controlled formation of heterodimers and their charge separation properties. CdS|CdTe heterodimers were formed through an anionic exchange process of CdS nanostructures. With control over the duration of the anionic exchange process, bulk|dot, bulk|bulk, and then dot|bulk phases of the semiconductors could be observed to have formed. A mapping of density of states as derived from scanning tunneling spectroscopy (STS) brought out conduction and valence band-edges along the nanostructures and heterodimers. The CdS|CdTe heterodimers evidenced a type-II band-alignment between the semiconductors along with the formation of a depletion region at the interface. The width (of the depletion region) and the energy-offset at the interface depended on the size of the semiconductors. We report that the width that is instrumental for photoinduced charge separation in the heterodimers has a direct correlation with the performance of hybrid bulk-heterojunction solar cells based on the nanostructures in a polymer matrix.We report controlled formation of heterodimers and their charge separation properties. CdS|CdTe heterodimers were formed through an anionic exchange process of CdS nanostructures. With control over the duration of the anionic exchange process, bulk|dot, bulk|bulk, and then dot|bulk phases of the semiconductors could be observed to have formed. A mapping of density of states as derived from scanning tunneling spectroscopy (STS) brought out conduction and valence band-edges along the nanostructures and heterodimers. The CdS|CdTe heterodimers evidenced a type-II band-alignment between the semiconductors along with the formation of a depletion region at the interface. The width (of the depletion region) and the energy-offset at the interface depended on the size of the semiconductors. We report that the width that is instrumental for photoinduced charge separation in the heterodimers has a direct correlation with the performance of hybrid bulk

  12. Quark Mass Correction to Chiral Separation Effect and Pseudoscalar Condensate

    CERN Document Server

    Guo, Er-dong

    2016-01-01

    We derived an analytic structure of the quark mass correction to chiral separation effect (CSE) in small mass regime. We confirmed this structure by a D3/D7 holographic model study in a finite density, finite magnetic field background. The quark mass correction to CSE can be related to correlators of pseudo-scalar condensate, quark number density and quark condensate in static limit. We found scaling relations of these correlators with spatial momentum in the small momentum regime. They characterize medium responses to electric field, inhomogeneous quark mass and chiral shift. Beyond the small momentum regime, we found existence of normalizable mode, which possibly leads to formation of spiral phase. The normalizable mode exists beyond a critical magnetic field, whose magnitude decreases with quark chemical potential.

  13. PWR-blowdown heat transfer separate effects program

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, D.G.

    1976-01-01

    The ORNL Pressurized-Water Reactor Blowdown Heat Transfer (PWR-BDHT) Program is an experimental separate-effects study of the relations among the principal variables that can alter the rate of blowdown, the presence of flow reversal and rereversal, time delay to critical heat flux, the rate at which dryout progresses, and similar time-related functions that are important to LOCA analysis. Primary test results are obtained from the Thermal-Hydraulic Test Facility (THTF). Supporting experiments are carried out in several additional test loops - the Forced Convection Test Facility (FCTF), an air-water loop, a transient steam-water loop, and a low-temperature water mockup of the THTF heater rod bundle. The studies to date are described.

  14. Parton Charge Symmetry Violation: Electromagnetic Effects and W Production Asymmetries

    Energy Technology Data Exchange (ETDEWEB)

    J.T. Londergan; D.P. Murdock; A.W. Thomas

    2006-04-14

    Recent phenomenological work has examined two different ways of including charge symmetry violation in parton distribution functions. First, a global phenomenological fit to high energy data has included charge symmetry breaking terms, leading to limits on the magnitude of parton charge symmetry breaking. In a second approach, two groups have included the coupling of partons to photons in the QCD evolution equations. One possible experiment that could search for isospin violation in parton distributions is a measurement of the asymmetry in W production at a collider. In this work we include both of the postulated sources of parton charge symmetry violation. We show that, given charge symmetry violation of a magnitude consistent with existing high energy data, the expected W production asymmetries would be quite small, generally less than one percent.

  15. The Casimir effect with quantized charged spinor matter in background magnetic field

    CERN Document Server

    Sitenko, Yu A

    2014-01-01

    We study the influence of a background uniform magnetic field and boundary conditions on the vacuum of a quantized charged spinor matter field confined between two parallel neutral plates; the magnetic field is directed orthogonally to the plates. The admissible set of boundary conditions at the plates is determined by the requirement that the Dirac hamiltonian operator be self-adjoint. It is shown that, in the case of a sufficiently strong magnetic field and a sufficiently large separation of the plates, the Casimir force is repulsive, being independent of the choice of a boundary condition, as well as of the distance between the plates. The detection of this effect seems to be feasible in a foreseen future.

  16. Modeling of the charge-state separation at ITEP experimental facility for material science based on a Bernas ion source

    International Nuclear Information System (INIS)

    The experiment automation system is supposed to be developed for experimental facility for material science at ITEP, based on a Bernas ion source. The program CAMFT is assumed to be involved into the program of the experiment automation. CAMFT is developed to simulate the intense charged particle bunch motion in the external magnetic fields with arbitrary geometry by means of the accurate solution of the particle motion equation. Program allows the consideration of the bunch intensity up to 1010 ppb. Preliminary calculations are performed at ITEP supercomputer. The results of the simulation of the beam pre-acceleration and following turn in magnetic field are presented for different initial conditions

  17. Modeling of the charge-state separation at ITEP experimental facility for material science based on a Bernas ion source

    Energy Technology Data Exchange (ETDEWEB)

    Barminova, H. Y., E-mail: barminova@bk.ru; Saratovskyh, M. S. [National Research Nuclear University MEPhI, Kashirskoye sh. 31, Moscow 115409 (Russian Federation)

    2016-02-15

    The experiment automation system is supposed to be developed for experimental facility for material science at ITEP, based on a Bernas ion source. The program CAMFT is assumed to be involved into the program of the experiment automation. CAMFT is developed to simulate the intense charged particle bunch motion in the external magnetic fields with arbitrary geometry by means of the accurate solution of the particle motion equation. Program allows the consideration of the bunch intensity up to 10{sup 10} ppb. Preliminary calculations are performed at ITEP supercomputer. The results of the simulation of the beam pre-acceleration and following turn in magnetic field are presented for different initial conditions.

  18. Analytical estimation of effective charges at saturation in Poisson-Boltzmann cell models

    CERN Document Server

    Trizac, E; Bocquet, L

    2003-01-01

    We propose a simple approximation scheme for computing the effective charges of highly charged colloids (spherical or cylindrical with infinite length). Within non-linear Poisson-Boltzmann theory, we start from an expression for the effective charge in the infinite-dilution limit which is asymptotically valid for large salt concentrations; this result is then extended to finite colloidal concentration, approximating the salt partitioning effect which relates the salt content in the suspension to that of a dialysing reservoir. This leads to an analytical expression for the effective charge as a function of colloid volume fraction and salt concentration. These results compare favourably with the effective charges at saturation (i.e. in the limit of large bare charge) computed numerically following the standard prescription proposed by Alexander et al within the cell model.

  19. Ewald Electrostatics for Mixtures of Point and Continuous Line Charges.

    Science.gov (United States)

    Antila, Hanne S; Tassel, Paul R Van; Sammalkorpi, Maria

    2015-10-15

    Many charged macro- or supramolecular systems, such as DNA, are approximately rod-shaped and, to the lowest order, may be treated as continuous line charges. However, the standard method used to calculate electrostatics in molecular simulation, the Ewald summation, is designed to treat systems of point charges. We extend the Ewald concept to a hybrid system containing both point charges and continuous line charges. We find the calculated force between a point charge and (i) a continuous line charge and (ii) a discrete line charge consisting of uniformly spaced point charges to be numerically equivalent when the separation greatly exceeds the discretization length. At shorter separations, discretization induces deviations in the force and energy, and point charge-point charge correlation effects. Because significant computational savings are also possible, the continuous line charge Ewald method presented here offers the possibility of accurate and efficient electrostatic calculations. PMID:26352781

  20. Ewald Electrostatics for Mixtures of Point and Continuous Line Charges.

    Science.gov (United States)

    Antila, Hanne S; Tassel, Paul R Van; Sammalkorpi, Maria

    2015-10-15

    Many charged macro- or supramolecular systems, such as DNA, are approximately rod-shaped and, to the lowest order, may be treated as continuous line charges. However, the standard method used to calculate electrostatics in molecular simulation, the Ewald summation, is designed to treat systems of point charges. We extend the Ewald concept to a hybrid system containing both point charges and continuous line charges. We find the calculated force between a point charge and (i) a continuous line charge and (ii) a discrete line charge consisting of uniformly spaced point charges to be numerically equivalent when the separation greatly exceeds the discretization length. At shorter separations, discretization induces deviations in the force and energy, and point charge-point charge correlation effects. Because significant computational savings are also possible, the continuous line charge Ewald method presented here offers the possibility of accurate and efficient electrostatic calculations.

  1. Particles inside electrolytes with ion-specific interactions, their effective charge distributions, and effective interactions

    Science.gov (United States)

    Ding, Mingnan; Liang, Yihao; Xing, Xiangjun

    2016-10-01

    In this work, we explore the statistical physics of colloidal particles that interact with electrolytes via ion-specific interactions. Firstly we study particles interacting weakly with electrolyte using linear response theory. We find that the mean potential around a particle is linearly determined by the effective charge distribution of the particle, which depends both on the bare charge distribution and on ion-specific interactions. We also discuss the effective interaction between two such particles and show that, in the far field regime, it is bilinear in the effective charge distributions of two particles. We subsequently generalize the above results to the more complicated case where particles interact strongly with the electrolyte. Our results indicate that in order to understand the statistical physics of non-dilute electrolytes, both ion-specific interactions and ionic correlations have to be addressed in a single unified and consistent framework. Project supported by the National Natural Science Foundation of China (Grant Nos. 11174196 and 91130012).

  2. Computer modeling of beam space charge effects in cyclotron injector into JINR phasotron

    CERN Document Server

    Kalinichenko, V V

    2002-01-01

    Charge particle beam dynamics including space charge by direct Coulomb particle-to-particle method was simulated. For this purpose in MATLAB a new code KASKADS was developed. Numerical simulations of the particle motion confirm that it is possible to achieve separated orbits in a 5 MeV, 30 mA separated sector cyclotron (accelerating voltage varies depending on radius from 150 kV in the centre to 240 kV in the extraction region). The aperture of the accelerator must be greater than 3 cm.

  3. A charge density analysis on the proximity effect in dicyanoalkanes

    Science.gov (United States)

    López, José Luis; Mandado, Marcos; González Moa, María J.; Mosquera, Ricardo A.

    2006-05-01

    QTAIM atomic and bond properties of 21 linear alkyl dicyanoalkanes of formula NC(CH 2) nCN ( n = 0-20), and three larger molecules: C 32H 66, NC(CH 2) 30CH 3, and NC(CH 2) 30CN, indicate that cyano groups can be considered statistically equivalent to those of a large cyanoalkane when they are separated by at least 14 methylene groups. When n < 19 there is at least one methylene group in the dicyanoalkane that differs significantly from those of NC(CH 2) 30CH 3 or NC(CH 2) 30CN. Every cyano group produces an effect on the methylenes that is nearly independent of the position of the other one, hydrogens being more sensitive than carbons.

  4. Space Charge Effects and Limitations in the CERN Proton Synchrotron

    CERN Document Server

    Wasef, R; Damerau, H; Gilardoni, S; Hancock, S; Hernalsteens, C; Huschauer, A; Schmidt, F; Franchetti, G

    2013-01-01

    Space charge produces a large incoherent tune-spread which, in presence of betatronic resonances, could lead to beam losses and emittance growth. In the CERN Proton Synchrotron, at the current injection kinetic energy (1.4 GeV) and even at the future kinetic energy (2 GeV), space charge is one of the main limitations for high brightness beams and especially for the future High- Luminosity LHC beams. Several detailed studies and measurements have been carried out to improve the understanding of space charge limitations to determine the maximum acceptable tune spread and identify the most important resonances causing losses and emittance growth.

  5. Effect of combined density gradient centrifugation on X- and Y- sperm separation and chromatin integrity

    OpenAIRE

    Tahereh Esmaeilpour; Leila Elyasi; Soghra Bahmanpour; Alireza Ghannadi; Ahmad Monabbati; Farzaneh Dehghani; Marjaneh Kazerooni

    2012-01-01

    Background: It has been claimed that by using different washing methods, the sperms can be separated according to size, motility, density, chromosomal content and surface markings and charge. These methods also reduce sperm chromatin deficiencies and screen the sperms before applying in assisted reproduction techniques. Objective: This study compared simple density gradient methods and a combined method with albumin density gradient and PureSperm separation (alb/PureSperm) for sex preselectio...

  6. Saturation effects in charge-changing collisions with multiply-charged C and O ions

    International Nuclear Information System (INIS)

    The electron loss of multiply-charged dressed ions by heavy neutral atoms can have a significant contribution from collisions with small impact parameters. This can render one of the two competing mechanisms which govern the electron loss, i.e. the screening, highly non-perturbative. The other mechanism (antiscreening) is due to electron-electron interactions and its contribution can be treated perturbatively. The dependence of the total electron loss cross sections on the target atomic number, Z2, presents a strong saturation as the value of Z2 increases. Calculations based on the plane wave Born approximation present such a behavior for the antiscreening but not for the screening, since this saturation is related to a non-perturbative regime. In this work we compare data for the total electron loss cross sections of C3+ and O5+ ions by H, He, Ne, Ar, Kr and Xe targets, with energies ranging from 1.0 to 3.5 MeV, with calculations for the screening contribution based on the free-collision model. This comparison shows that, for highly-charged ions, the electron capture and direct target ionization channels play a major role in the description of experimental electron loss data. (orig.)

  7. Simultaneously promoting charge separation and photoabsorption of BiOX (X = Cl, Br) for efficient visible-light photocatalysis and photosensitization by compositing low-cost biochar

    Science.gov (United States)

    Li, Min; Huang, Hongwei; Yu, Shixin; Tian, Na; Dong, Fan; Du, Xin; Zhang, Yihe

    2016-11-01

    Exploration of novel and efficient composite photocatalysts is of great significance for advancing the practical application of photocatalysis. BiOX (X = Cl, Br) is a kind of promising photocatalysts, but the charge separation efficiency and photoabsorption need to be ameliorated. In this work, we first employ a low-cost and easily accessable carbon material biochar to modify BiOX (X = Cl, Br) and develop biochar/BiOX (X = Cl, Br) composite photocatalysts via a facile in-situ deposition method. The as-prepared composites are detailedly characterized by SEM, SEM-mapping, TEM, XRD and XPS, and DRS result demonstrates that the visible-light absorption of BiOX (X = Cl, Br) catalysts can be exceedingly enhanced by biochar. The biochar/BiOX (X = Cl, Br) composites are found to unfold remarkably enhanced visible-light-driven photocatalytic activity toward degradation of MO and photocurrent generation. The strengthened photocatalytic performance mainly stems from the profoundly improved charge separation and delivery efficiency, as evidenced by the electrochemical impedance spectra (EIS), photoluminescence (PL), and time-resolved PL decay spectra. Additionally, the biochar exerts importance in enhancing the two different types of photochemical reactions of BiOBr and BiOCl, in which the photocatalytic mechanisms are found to be photocatalysis and photosensitization process, respectively. The present work may open up a new avenue for framing economic and efficient photocatalytic materials and new composite materials for photoelectric application.

  8. Modulating the generation of long-lived charge separated states exclusively from the triplet excited states in palladium porphyrin-fullerene conjugates

    Science.gov (United States)

    O. Obondi, Christopher; Lim, Gary N.; Churchill, Brittani; Poddutoori, Prashanth K.; van der Est, Art; D'Souza, Francis

    2016-04-01

    This study demonstrates molecular engineering of a series of donor-acceptor systems to allow control of the lifetime and initial spin multiplicity of the charge-separated state. By tuning the rate of intersystem crossing (ISC) and the donor-acceptor distance, electron transfer can be made to occur exclusively from the triplet excited state of the electron donor resulting in long-lived charge separation. To achieve this, three new palladium porphyrin-fullerene donor-acceptor systems were synthesized. The heavy Pd atom enhances the rate of ISC in the porphyrin and the rates of electron and energy transfer are modulated by varying the redox potential of the porphyrin and the porphyrin-fullerene distance. In the case of the meso-tris(tolyl)porphyrinato palladium(ii)-fulleropyrrolidine, the donor-acceptor distance is relatively long (13.1 Å) and the driving force for electron transfer is low. As a result, excitation of the porphyrin leads to rapid ISC followed by triplet-triplet energy transfer to fullerene. When the fullerene is bound directly to the porphyrin shortening the donor-acceptor distance to 2.6 Å electron transfer from the singlet excited palladium porphyrin leading to the generation of a short-lived charge separated state is the main process. Finally, when the palladium porphyrin is substituted with three electron rich triphenylamine entities, the lower oxidation potential of the porphyrin and appropriate donor-acceptor distance (~13 Å), lead to electron transfer exclusively from the triplet excited state of palladium porphyrin with high quantum yield. The results show that when electron transfer occurs from the triplet state, its increased lifetime allows the distance between the donor and acceptor to be increased which results in a longer lifetime for the charge separated state.This study demonstrates molecular engineering of a series of donor-acceptor systems to allow control of the lifetime and initial spin multiplicity of the charge-separated state

  9. Visible-light-driven TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO heterostructure photocatalyst with dual-channel for photo-generated charges separation

    Energy Technology Data Exchange (ETDEWEB)

    Lu, Bingqing; Ma, Ni; Wang, Yaping; Qiu, Yiwei [Center for Optoelectronics Materials and Devices, Department of Physics, Zhejiang Sci-Tech University, Hangzhou 310018 (China); Hu, Haihua [Zhejiang University City College, Hangzhou 310015 (China); Zhao, Jiahuan; Liang, Dayu; Xu, Sheng; Li, Xiaoyun; Zhu, Zhiyan [Center for Optoelectronics Materials and Devices, Department of Physics, Zhejiang Sci-Tech University, Hangzhou 310018 (China); Cui, Can, E-mail: cancui@zstu.edu.cn [Center for Optoelectronics Materials and Devices, Department of Physics, Zhejiang Sci-Tech University, Hangzhou 310018 (China)

    2015-05-05

    Highlights: • TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO was synthesized with a facile two-step method. • TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO exhibit superior photocatalytic activity and stability. • TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO has dual-channel for photo-generated charges separation. • TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO composite reduces the consumption of Ag. - Abstract: A novel triple-component TiO{sub 2}/Ag{sub 3}PO{sub 4}/graphene oxide (TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO) photocatalyst with dual channels for photo-generated charges separation has been synthesized to improve the photocatalytic activity and stability of Ag{sub 3}PO{sub 4} under visible light. The synthesis involved in-situ growth of Ag{sub 3}PO{sub 4} nanoparticles on GO sheets to form Ag{sub 3}PO{sub 4}/GO, and then deposited TiO{sub 2} nanocrystals on the surface of Ag{sub 3}PO{sub 4} by hydrolysis of Ti(SO{sub 4}){sub 2} at low-temperature hydrothermal condition. The TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO exhibited superior photocatalytic activity and stability to bare Ag{sub 3}PO{sub 4}, TiO{sub 2}/Ag{sub 3}PO{sub 4} and Ag{sub 3}PO{sub 4}/GO in degradation of Rhodamine B and phenol solutions under visible light. It is suggested that the photo-generated electrons in the conduction band of Ag{sub 3}PO{sub 4} can be quickly transferred to GO, while the holes in the valence band of Ag{sub 3}PO{sub 4} can be transferred to the valence band of TiO{sub 2}. The dual transfer channels at the interfaces of TiO{sub 2}/Ag{sub 3}PO{sub 4}/GO result in effective charges separation, leading to enhanced photocatalytic activity and stability. Furthermore, the content of noble metal Ag significantly reduces from 77 wt% in bare Ag{sub 3}PO{sub 4} to 55 wt% in the nanocomposite. The concept of establishing dual channels for charges separation in a triple-component heterostructure provides a promising way to develop photocatalysts with high efficiency.

  10. Separation and Its Effects on Female Prisoners and Their Children.

    Science.gov (United States)

    Savage, James E., Jr.

    Black female prisoners' perceptions of their separation from their children were examined. A 100-item questionnaire, using a Transactional Analytical approach, and eight cards from the Separation-Attachment Apperception Test (SAAT) were administered to female prisoners. Prisoners were residents of a Federal and a State penal institution.…

  11. DFT Study on the Effect of Different Peripheral Chains on Charge Transport Properties of Triphenylene Derivatives

    Institute of Scientific and Technical Information of China (English)

    CHEN,Jun-Rong; CAI,Jing; XU,Bu-Yi; LI,Quan; ZHAO,Ke-Qing

    2008-01-01

    Based on the semi-classical model of the charge transport, theoretical studies on the effect of different periph-eral chains including alkynyl on charge transport properties of triphenylene have been carried out using density functional theory (DFT) at the level of B3LYP/6-31G**. The results indicate that all the title compounds are ad-vantageous to the charge transport. The introduction of amide RCONH to the discotic ring of triphenylene can raise the positive charge transport rate largely, and introduction of ester in peripheral chains is helpful to the positive charge transport and negative charge transport. The positive charge transport properties of monosubstituted triphenylene are better than those of disubstituted and trisubstituted triphenylenes obviously.

  12. Gold plasmonic effects on charge transport through single molecule junctions

    Science.gov (United States)

    Adak, Olgun; Venkataraman, Latha

    2014-03-01

    We study the impact of surface plasmon polaritons, the coupling of electromagnetic waves to collective electron oscillations on metal surfaces, on the conductance of single-molecule junctions. We use a scanning-tunneling microscope based break junction setup that is built into an optical microscope to form molecular junctions. Coherent 685nm light is used to illuminate the molecular junctions formed with 4,4'-bipyridine with diffraction limited focusing performance. We employ a lock-in type technique to measure currents induced by light. Furthermore, the thermal expansion due to laser heating is mimicked by mechanically modulating inter-electrode separation. For each junction studied, we measure current, and use AC techniques to determine molecular junction resonance levels and coupling strengths. We use a cross correlations analysis technique to analyze and compare the effect of light to that of the mechanical modulation. Our results show that junction transmission characteristics are not altered under illumination, within the resolution of our instrument. We argue that photo-currents measured with lock-in techniques in these kinds of structures are due to thermal effects. This work was funded by the Center for Re-Defining Photovoltaic Efficiency through Molecule Scale Control, an EFRC funded by the US Department of Energy, Office of Basic Energy Sciences under Contract No. DESC0001085.

  13. Further evaluation of the CSNI separate effect test activity

    Energy Technology Data Exchange (ETDEWEB)

    D`Auria, F.; Aksan, S.N.; Glaeser, H. [and others

    1995-09-01

    An internationally agreed Separate Effect Test (SET) Validation Matrix for the thermalhydraulic system codes has been established by a subgroup of the Task Group on Thermalhydraulic System Behaviour as requested by OECD/NEA Committee on the Safety of Nuclear Installations (CSNI) Principal Working Group No. 2 on Coolant System Behavior. The construction of such matrix constituted an attempt to collect together in a systematic way the best sets of openly available test data to select for code validation. As a final result, 67 phenomena have been identified and characterized, roughly 200 facilities have been considered and more than 1000 experiments have been selected as useful for the validation of the codes. The objective of the present paper is to provide additional evaluation of the obtained data base and to supply an a-posteriori judgement in relation to (a) the data base adequacy, (b) the phenomenon, and (c) the need for additional experiments. This has been provided independently by each of the authors. The main conclusions are that large amount of data are available for certain popular phenomena e.g. heat transfer, but data are severely lacking in more esoteric areas e.g. for characterizing phenomena such as parallel channel instability and boron mixing and transport.

  14. Effective medium theory of the space-charge region electrostatics of arrays of nanoscale junctions

    Science.gov (United States)

    Gurugubelli, Vijaya Kumar; Karmalkar, Shreepad

    2016-01-01

    We develop an Effective Medium Theory for the electrostatics of the Space-Charge Region (SCR) of Schottky and p-n junctions in arrays of nanofilms (NFs), nanowires (NWs), and nanotubes (NTs) in a dielectric ambient. The theory captures the effects of electric fields in both the semiconductor, i.e., NF/NW/NT, and the dielectric media of the array. It shows that the depletion width and the screening length characterizing the SCR tail in the array correspond to those in a bulk junction with an effective semiconductor medium, whose permittivity and doping are their weighted averages over the cross-sectional areas of the semiconductor and dielectric; the shapes of the cross-sections are immaterial. Further, the reverse bias 1 /C2 -V behavior of junctions in NF/NW/NT arrays is linear, as in bulk junctions, and is useful to extract from measurements the built-in potential, effective doping including the semiconductor-dielectric interface charge, and NF/NW/NT length. The theory is validated with numerical simulations, is useful for the experimentalist, and yields simple formulas for nano-device design which predict the following. In the limiting case of a single sheet-like NF, the junction depletion width variation with potential drop is linear rather than square-root (as in a bulk junction). In arrays of symmetric silicon p-n junctions in oxide dielectric where NF/NW thickness and separation are 5% and 100% of the bulk depletion width, respectively, the junction depletion width and the screening length are scaled up from their bulk values by the same factor of ˜2 for NF and ˜10 for NW array.

  15. ISS Charging Hazards and Low Earth Orbit Space Weather Effects

    Science.gov (United States)

    Minow, Joseph; Parker, L.; Coffey, V.; Wright K.; Koontz, S.; Edwards, D.

    2008-01-01

    Current collection by high voltage solar arrays on the International Space Station (ISS) drives the vehicle to negative floating potentials in the low Earth orbit daytime plasma environment. Pre-flight predictions of ISS floating potentials Phi greater than |-100 V| suggested a risk for degradation of dielectric thermal control coatings on surfaces in the U.S. sector due to arcing and an electrical shock hazard to astronauts during extravehicular activity (EVA). However, hazard studies conducted by the ISS program have demonstrated that the thermal control material degradation risk is effectively mitigated during the lifetime of the ISS vehicle by a sufficiently large ion collection area present on the vehicle to balance current collection by the solar arrays. To date, crew risk during EVA has been mitigated by operating one of two plasma contactors during EVA to control the vehicle potential within Phi less than or equal to |-40 V| with a backup process requiring reorientation of the solar arrays into a configuration which places the current collection surfaces into wake. This operation minimizes current collection by the solar arrays should the plasma contactors fail. This paper presents an analysis of F-region electron density and temperature variations at low and midlatitudes generated by space weather events to determine what range of conditions represent charging threats to ISS. We first use historical ionospheric plasma measurements from spacecraft operating at altitudes relevant to the 51.6 degree inclination ISS orbit to provide an extensive database of F-region plasma conditions over a variety of solar cycle conditions. Then, the statistical results from the historical data are compared to more recent in-situ measurements from the Floating Potential Measurement Unit (FPMU) operating on ISS in a campaign mode since its installation in August, 2006.

  16. Influence of lattice strain on charge/orbital ordering and phase separation in Pr0.7(Ca0.6Sr0.4)0.3MnO3 thin films

    Science.gov (United States)

    Zhao, Y. Y.; Wang, J.; Hu, F. X.; Kuang, H.; Wu, R. R.; Zheng, X. Q.; Sun, J. R.; Shen, B. G.

    2014-05-01

    The static and dynamic lattice strain effects on the competition between ferromagnetic and charge/orbital ordering (COO) phase, phase separation (PS) and transport properties were studied in Pr0.7(Ca0.6Sr0.4)0.3MnO3 (PCSMO) films. It is found that the tensile strained films show pronounced percolative transport behaviors with increased hysteresis, indicating that the stability of the long-range COO is enhanced by the tensile strain. On the other hand, a nearly reversible insulator-metal transition was observed in the compressive strained films, suggesting a strong suppression of the long-range COO. The experiment of dynamic strain effect induced by the bias electric field further verifies the conclusion. Moreover, coactions of the ferroelectric polarization of the substrate and the dynamic strain effect on the PS were found in present PCSMO/PMN-PT film.

  17. EFFECT OF DUST CHARGE FLUCTUATIONS ON KELVIN-HELMHOLTZ INSTABILITY IN A COLD DUST PLASMA

    Institute of Scientific and Technical Information of China (English)

    Lu Li; Li Zhongyuan; Liu Zhenxing

    2000-01-01

    Effect of dust charge fluctuations on Kelvin-Helmholtz (K-H) instability driven by sheared dust flow is investigated in magnetised three-component cold dusty plasma. It is found that the dust charge fluctuations have little effect on the tenuous dust plasma in low-frequency perturbation. For a dense dust plasma, the maximum damping rate of the perturbed wave due to dust charge fluctuations will reach the order of dusty charging frequency. It will affect the existence of the K-H instability in the long wave length perturbation.

  18. Atmosphere turbulence effect on the hot particle charge

    International Nuclear Information System (INIS)

    The charging of hot beta-active aerosol articles of the micron size range in the turbulent current has been studied experimentally . For this purpose hot particles, obtained by the neutron activation of gold placed on the surface of glass microspheres by the cathode spraying method, were introduced into the turbulent current with the Reynolds number of 104 - 105. Results of the determination of particle charges within the current velocity range from 0.5 to 3 m/s confirm the reliability of the previously obtained model of the charging of hot particles in the turbulent current of the near - ground atmospere layer which is described by the function directly proportional to the radius of particles and the half-cube of the wind velocity, and inversely proportional to the square root of the height. The scheme is suggested and specific features are described of experimental installations used in the process of studies

  19. The effect of surface transport on water desalination by porous electrodes undergoing capacitive charging

    OpenAIRE

    Shocron, Amit N.; Suss, Matthew E.

    2016-01-01

    Capacitive deionization (CDI) is a technology in which water is desalinated by ion electrosorption into the electric double layers (EDLs) of charging porous electrodes. In recent years significant advances have been made in modeling the charge and salt dynamics in a CDI cell, but the possible effect of surface transport within diffuse EDLs on these dynamics has not been investigated. We here present theory which includes surface transport in describing the dynamics of a charging CDI cell. Thr...

  20. Effect of nuclear motion on the critical nuclear charge for two-electron atoms

    OpenAIRE

    King, Andrew W; Rhodes, Luke C; Readman, Charles A; Cox, Hazel

    2015-01-01

    A variational method for calculating the critical nuclear charge, Zc, required for the binding of a nucleus to two electrons is reported. The method is very effective and performs well compared to the traditional variational principle for calculating energy. The critical nuclear charge, which corresponds to the minimum charge required for the atomic system to have at least one bound state, has been calculated for helium-like systems both with infinite and finite nuclear masses. The value of $...

  1. Charging process of polyurethane based composites under electronic irradiation: Effects of cellulose fiber content

    Science.gov (United States)

    Hadjadj, Aomar; Jbara, Omar; Tara, Ahmed; Gilliot, Mickael; Dellis, Jean-Luc

    2013-09-01

    The study deals with the charging effect of polyurethanes-based composites reinforced with cellulose fibers, under electronic beam irradiation in a scanning electron microscope. The results indicate that the leakage current and the trapped charge as well as the kinetics of charging process significantly change beyond a critical concentration of 10% cellulose fibers. These features are correlated with the cellulose concentration-dependence of the electrical properties, specifically resistivity and capacitance, of the composite.

  2. Dynamical image-charge effect in molecular tunnel junctions

    DEFF Research Database (Denmark)

    Jin, Chengjun; Thygesen, Kristian Sommer

    2014-01-01

    When an electron tunnels between two metal contacts it temporarily induces an image charge (IC) in the electrodes which acts back on the tunneling electron. It is usually assumed that the IC forms instantaneously such that a static model for the image potential applies. Here we investigate how...

  3. Gate effect in charge-density wave nanowires

    NARCIS (Netherlands)

    Slot, E.; Holst, M.A.; Van der Zant, H.S.J.

    2005-01-01

    We have investigated transport characteristics of charge-density wave nanowires with a few hundred parallel chains. At temperatures below50K, these samples show power-law behavior in temperature and voltage, characteristic for one-dimensional transport. In this regime, gate dependent transport has b

  4. Plasmon-induced charge separation at two-dimensional gold semishell arrays on SiO{sub 2}@TiO{sub 2} colloidal crystals

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Ling; Nishi, Hiroyasu; Tatsuma, Tetsu, E-mail: tatsuma@iis.u-tokyo.ac.jp [Institute of Industrial Science, University of Tokyo, Meguro-ku, Tokyo 153-8505 (Japan)

    2015-10-01

    Photoelectrodes based on plasmonic Au semishell (or halfshell) arrays are developed. A colloidal crystal consisting of SiO{sub 2}@TiO{sub 2} core-shell particles is prepared on a TiO{sub 2}-coated transparent electrode. A Au semishell (or halfshell) array is deposited by sputtering or evaporation on the colloidal crystal. An electrode with the semishell (or halfshell) array exhibits negative photopotential shifts and anodic photocurrents under visible light at 500-800 nm wavelengths in an aqueous electrolyte containing an electron donor. In particular, hydroquinone and ethanol are good electron donors. The photocurrents can be explained in terms of plasmon-induced charge separation at the Au-TiO{sub 2} interface.

  5. The effect of dc poling duration on space charge relaxation in virgin XLPE cable peelings

    Science.gov (United States)

    Tzimas, Antonios; Rowland, Simon M.; Dissado, Leonard A.; Fu, Mingli; Nilsson, Ulf H.

    2010-06-01

    The effect of dc poling time upon the time-dependent decay of space charge in insulation peelings of cross-linked polyethylene (XLPE) cable that had not previously experienced either electrical or thermal stressing is investigated. Two dc poling durations were used, 2 h and 26 h at an electric field of 50 kV mm-1 and at ambient temperature. Space charge was measured in the two samples investigated both during space charge accumulation and throughout its subsequent decay. The results show that the length of dc poling plays an important role in the subsequent decay. Despite the fact that both samples have had the same amount of space charge by the end of both short and long poling durations the time dependence of the space charge decay is different. Most of the charge stored in the sample that had experienced the short time poling decays rapidly after voltage removal. On the other hand, the charge that is stored in the sample with the long dc poling duration decays slowly and its decay occurs in two stages. The data, which are analysed by means of the de-trapping theory of space charge decay, imply that the charge stored in the material has occupied energy states with different trap depth ranges. The two poling durations lead to different relative amounts of charge in each of the two trap depth ranges. Possible reasons for this are discussed.

  6. Electrostatic Charge Effects on Pharmaceutical Aerosol Deposition in Human Nasal–Laryngeal Airways

    Directory of Open Access Journals (Sweden)

    Jinxiang Xi

    2014-01-01

    Full Text Available Electrostatic charging occurs in most aerosol generation processes and can significantly influence subsequent particle deposition rates and patterns in the respiratory tract through the image and space forces. The behavior of inhaled aerosols with charge is expected to be most affected in the upper airways, where particles come in close proximity to the narrow turbinate surface, and before charge dissipation occurs as a result of high humidity. The objective of this study was to quantitatively evaluate the deposition of charged aerosols in an MRI-based nasal–laryngeal airway model. Particle sizes of 5 nm–30 µm and charge levels ranging from neutralized to ten times the saturation limit were considered. A well-validated low Reynolds number (LRN k–ω turbulence model and a discrete Lagrangian tracking approach that accounted for electrostatic image force were employed to simulate the nasal airflow and aerosol dynamics. For ultrafine aerosols, electrostatic charge was observed to exert a discernible but insignificant effect. In contrast, remarkably enhanced depositions were observed for micrometer particles with charge, which could be one order of magnitude larger than no-charge depositions. The deposition hot spots shifted towards the anterior part of the upper airway as the charge level increased. Results of this study have important implications for evaluating nasal drug delivery devices and for assessing doses received from pollutants, which often carry a certain level of electric charges.

  7. Supercharging Reagent for Enhanced Liquid Chromatographic Separation and Charging of Sialylated and High-Molecular-Weight Glycopeptides for NanoHPLC-ESI-MS/MS Analysis.

    Science.gov (United States)

    Lin, Chia-Wei; Haeuptle, Micha A; Aebi, Markus

    2016-09-01

    Recent developments in proteomic techniques have led to the development of mass spectrometry (MS)-based methods to characterize site-specific glycosylation of proteins. However, appropriate analytical tools to characterize acidic and high-molecular-weight (hMW) glycopeptides are still lacking. In this study, we demonstrate that the addition of supercharging reagent, m-nitrobenzyl alcohol (m-NBA), into mobile phases greatly facilitates the analysis of acidic and hMW glycopeptides. Using commercial glycoproteins, we demonstrated that in the presence of m-NBA the charge state of sialylated glycopeptides increased and the chromatographic separation of neutral and acidic glycopeptides revealed a remarkable improvement. Next, we applied this system to the characterization of a glycoconjugate vaccine candidate consisting of a genetically detoxified exotoxin A of Pseudomonas aeruginosa covalently linked to Shigella flexneri type 2a O-antigen (Sf2E) produced by engineered Escherichia coli. The addition of m-NBA, allowed us to identify peptides with glycan chains of unprecedented size, up to 20 repeat units (98 monosaccharides). Our results indicated that incorporation of m-NBA into reversed-phase liquid chromatography (LC) solvents improves sensitivity, charging, and chromatographic resolution for acidic and hMW glycopeptides. PMID:27487254

  8. Supercharging Reagent for Enhanced Liquid Chromatographic Separation and Charging of Sialylated and High-Molecular-Weight Glycopeptides for NanoHPLC-ESI-MS/MS Analysis.

    Science.gov (United States)

    Lin, Chia-Wei; Haeuptle, Micha A; Aebi, Markus

    2016-09-01

    Recent developments in proteomic techniques have led to the development of mass spectrometry (MS)-based methods to characterize site-specific glycosylation of proteins. However, appropriate analytical tools to characterize acidic and high-molecular-weight (hMW) glycopeptides are still lacking. In this study, we demonstrate that the addition of supercharging reagent, m-nitrobenzyl alcohol (m-NBA), into mobile phases greatly facilitates the analysis of acidic and hMW glycopeptides. Using commercial glycoproteins, we demonstrated that in the presence of m-NBA the charge state of sialylated glycopeptides increased and the chromatographic separation of neutral and acidic glycopeptides revealed a remarkable improvement. Next, we applied this system to the characterization of a glycoconjugate vaccine candidate consisting of a genetically detoxified exotoxin A of Pseudomonas aeruginosa covalently linked to Shigella flexneri type 2a O-antigen (Sf2E) produced by engineered Escherichia coli. The addition of m-NBA, allowed us to identify peptides with glycan chains of unprecedented size, up to 20 repeat units (98 monosaccharides). Our results indicated that incorporation of m-NBA into reversed-phase liquid chromatography (LC) solvents improves sensitivity, charging, and chromatographic resolution for acidic and hMW glycopeptides.

  9. Tunable Optical Properties and Charge Separation in CH3NH3Sn(x)Pb(1-x)I3/TiO2-Based Planar Perovskites Cells.

    Science.gov (United States)

    Feng, Hong-Jian; Paudel, Tula R; Tsymbal, Evgeny Y; Zeng, Xiao Cheng

    2015-07-01

    A sharp potential drop across the interface of the Pb-rich halide perovskites/TiO2 heterostructure is predicted from first-principles calculations, suggesting enhanced separation of photoinduced charge carriers in the perovskite-based photovoltaic solar cells. The potential drop appears to be associated with the charge accumulation at the polar interface. More importantly, on account of both the β phase structure of CH3NH3Sn(x)Pb(1-x)I3 for x < 0.5 and the α phase structure of CH3NH3Sn(x)Pb(1-x)I3 for x ≥ 0.5, the computed optical absorption spectra from time-dependent density functional theory (TD-DFT) are in very good agreement with the measured spectra from previous experiments. Our TD-DFT computation also confirms the experimental structures of the mixed Pb-Sn organometal halide perovskites. These computation results provide a highly sought answer to the question why the lead-based halide perovskites possess much higher power conversion efficiencies than the tin-based counterparts for solar-cell applications. PMID:26011597

  10. Comparison of TiO₂ and ZnO solar cells sensitized with an indoline dye: time-resolved laser spectroscopy studies of partial charge separation processes.

    Science.gov (United States)

    Sobuś, Jan; Burdziński, Gotard; Karolczak, Jerzy; Idígoras, Jesús; Anta, Juan A; Ziółek, Marcin

    2014-03-11

    Time-resolved laser spectroscopy techniques in the time range from femtoseconds to seconds were applied to investigate the charge separation processes in complete dye-sensitized solar cells (DSC) made with iodide/iodine liquid electrolyte and indoline dye D149 interacting with TiO2 or ZnO nanoparticles. The aim of the studies was to explain the differences in the photocurrents of the cells (3-4 times higher for TiO2 than for ZnO ones). Electrochemical impedance spectroscopy and nanosecond flash photolysis studies revealed that the better performance of TiO2 samples is not due to the charge collection and dye regeneration processes. Femtosecond transient absorption results indicated that after first 100 ps the number of photoinduced electrons in the semiconductor is 3 times higher for TiO2 than for ZnO solar cells. Picosecond emission studies showed that the lifetime of the D149 excited state is about 3 times longer for ZnO than for TiO2 samples. Therefore, the results indicate that lower performance of ZnO solar cells is likely due to slower electron injection. The studies show how to correlate the laser spectroscopy methodology with global parameters of the solar cells and should help in better understanding of the behavior of alternative materials for porous electrodes for DSC and related devices.

  11. Downstream Effects on Orbiter Leeside Flow Separation for Hypersonic Flows

    Science.gov (United States)

    Buck, Gregory M.; Pulsonetti, Maria V.; Weilmuenster, K. James

    2005-01-01

    Discrepancies between experiment and computation for shuttle leeside flow separation, which came to light in the Columbia accident investigation, are resolved. Tests were run in the Langley Research Center 20-Inch Hypersonic CF4 Tunnel with a baseline orbiter model and two extended trailing edge models. The extended trailing edges altered the wing leeside separation lines, moving the lines toward the fuselage, proving that wing trailing edge modeling does affect the orbiter leeside flow. Computations were then made with a wake grid. These calculations more closely matched baseline experiments. Thus, the present findings demonstrate that it is imperative to include the wake flow domain in CFD calculations in order to accurately predict leeside flow separation for hypersonic vehicles at high angles of attack.

  12. Laser beam propagation effects in atomic laser isotope separation

    International Nuclear Information System (INIS)

    The propagation of two different-color laser pulses in the resonant three-level medium is studied. The three-level Bloch-Maxwell equations are solved numerically to analyze the change of the pulse shapes and the time-varying atomic populations. The pulse delay and the pulse shape break-up are observed especially for the first excitation laser pulse. Complete separation of the two laser pulses occur from a certain critical distance. It is shown that the rapid decrease of the ionization efficiency is caused by the separation of the two laser pulses. (author)

  13. Effects of space charge on the current-voltage characteristics of field emitter arrays

    Energy Technology Data Exchange (ETDEWEB)

    Jensen, K.L.; Zaidman, E.G.; Kodis, M.A. [Naval Research Laboratory, Washington, District of Columbia. 20375 (United States)

    1997-02-01

    Field emitter arrays are microfabricated very high electron current density sources. For rf amplifier applications, typical current densities are typically on the order of 100Amps/cm{sup 2}. Unlike thermionic emitters, the current densities at the emission sites on field emitters can approach 10{sup 8}Amps/cm{sup 2} at high fields. Consequently, the high current from the array can affect the I(V) characterization of the emitters. In this manuscript, we use a simple model of a field emitter to calculate the one dimensional space charge effects on the current versus gate voltage characteristics. Two effects are treated: charge between the gate and anode, and charge within the FEA unit cell, which gives rise to a new space charge component. It is shown that space charge effects can taint the Fowler Nordheim parametrization of field emitters and consequently affect the estimates of their transconductance. {copyright} {ital 1997 American Institute of Physics.}

  14. Charge Dependence and Electric Quadrupole Effects on Single-Nucleon Removal in Relativistic and Intermediate Energy Nuclear Collisions

    Science.gov (United States)

    Norbury, John W.

    1992-01-01

    Single nucleon removal in relativistic and intermediate energy nucleus-nucleus collisions is studied using a generalization of Weizsacker-Williams theory that treats each electromagnetic multipole separately. Calculations are presented for electric dipole and quadrupole excitations and incorporate a realistic minimum impact parameter, Coulomb recoil corrections, and the uncertainties in the input photonuclear data. Discrepancies are discussed. The maximum quadrupole effect to be observed in future experiments is estimated and also an analysis of the charge dependence of the electromagnetic cross sections down to energies as low as 100 MeV/nucleon is made.

  15. Effect of frequency variation on electromagnetic pulse interaction with charges and plasma

    NARCIS (Netherlands)

    Khachatryan, A.G.; Goor, van F.A.; Verschuur, J.W.J.; Boller, K.-J.

    2005-01-01

    The effect of frequency variation (chirp) in an electromagnetic (EM) pulse on the pulse interaction with a charged particle and plasma is studied. Various types of chirp and pulse envelopes are considered. In vacuum, a charged particle receives a kick in the polarization direction after interaction

  16. Direct Simulation Monte Carlo exploration of charge effects on aerosol evolution

    Science.gov (United States)

    Palsmeier, John F.

    Aerosols are potentially generated both during normal operations in a gas cooled Generation IV nuclear reactor and in all nuclear reactors during accident scenarios. These aerosols can become charged due to aerosol generation processes, radioactive decay of associated fission products, and ionizing atmospheres. Thus the role of charge on aerosol evolution, and hence on the nuclear source term, has been an issue of interest. There is a need for both measurements and modeling to quantify this role as these effects are not currently accounted for in nuclear reactor modeling and simulation codes. In this study the role of charge effects on the evolution of a spatially homogenous aerosol was explored via the application of the Direct Simulation Monte Carlo (DSMC) technique. The primary mechanisms explored were those of coagulation and electrostatic dispersion. This technique was first benchmarked by comparing the results obtained from both monodisperse and polydisperse DSMC evolution of charged aerosols with the results obtained by respectively deterministic and sectional techniques. This was followed by simulation of several polydisperse charged aerosols. Additional comparisons were made between the evolutions of charged and uncharged aerosols. The results obtained using DSMC in simple cases were comparable to those obtained from other techniques, without the limitations associated with more complex cases. Multicomponent aerosols of different component densities were also evaluated to determine the charge effects on their evolution. Charge effects can be significant and further explorations are warranted.

  17. Antimicrobial effects of positively charged surfaces on adhering Gram-positive and Gram-negative bacteria

    NARCIS (Netherlands)

    Gottenbos, B; Grijpma, DW; van der Mei, HC; Feijen, J; Busscher, HJ

    2001-01-01

    The infection of biomaterials is determined by an interplay of adhesion and surface growth of the infecting organisms. In this study, the antimicrobial effects on adhering bacteria of a positively charged poly(methacrylate) surface ( potential +12 mV) were compared with those of negatively charged p

  18. Incoherent effect of space charge and electron cloud

    Science.gov (United States)

    Franchetti, G.; Hofmann, I.; Fischer, W.; Zimmermann, F.

    2009-12-01

    Trapping by resonances or scattering off resonances induced by space charge (SC) or electron cloud (EC) in conjunction with synchrotron motion can explain observations of slow beam loss and emittance growth, which are often accompanied by changes in the longitudinal beam profile. In this paper we review the recent progress in understanding and modeling of the underlying mechanisms, highlight the differences and similarities between space charge and electron cloud, and discuss simulation results in the light of experimental observations, e.g., at GSI, CERN, and BNL. In particular, we address the role of the pinched electrons and describe in detail the complexity of the electron pinch formation. We present simulation results within a dipole or in a field-free region of the beam pipe, which reveal the morphology and main features of this phenomenon, explain the physical origin of the complex electron structures like stripe in either field configuration, and discuss the dependence on some key parameters.

  19. Incoherent Effect of Space Charge and Electron Cloud

    CERN Document Server

    Franchetti, G; Fischer, W; Zimmermann, F

    2009-01-01

    Trapping by resonances or scattering off resonances induced by space charge (SC) or electron cloud (EC) in conjunction with synchrotron motion can explain observations of slow beam loss and emittance growth, which are often accompanied by changes in the longitudinal beam profile. In this paper we review the recent progress in understanding and modeling of the underlying mechanisms, highlight the differences and similarities between space charge and electron cloud, and discuss simulation results in the light of experimental observations, e.g., at GSI, CERN, and BNL. In particular, we address the role of the pinched electrons and describe in detail the complexity of the electron pinch formation. We present simulation results within a dipole or in a field-free region of the beam pipe, which reveal the morphology and main features of this phenomenon, explain the physical origin of the complex electron structures like stripe in either field configuration, and discuss the dependence on some key parameters.

  20. Neutrino-Electron Scattering: Charge Radius and Effective Couplings

    International Nuclear Information System (INIS)

    In this work the neutral-current scattering cross-section for neutrinos on electrons is calculated assuming that a massive Dirac neutrino is characterized by a phenomenological parameters, a charge radius (r2) and the right-handed currents are present in the framework of a Left-Right symmetric model (LR). Using the CHARM II result for the charge radius of the muon-neutrino |(r2)| < 6.0 × 10−33 cm2, we place a bound on −7.9 × 10−33 cm2 ≤ (r2)LR ≤ 7.9 × 10−33 cm2. We discuss the relationship between the electron neutral couplings gveV and gveA and the LR model parameters

  1. Pressure effect on charge carrier mobility in SmS

    International Nuclear Information System (INIS)

    Dependences of the charge carrier mobility on the pressure of hydrostatic compression for samarium monosulfide minocrystals and some solid solutions on its base in the pressure range from the atmospheric to critical pressures of the semiconductor-metal phase transition at T=300K are investigated. The behaviour of the factor in SmS under pressure is calculated from the experimental data on the pressure dependence of the Hall constant and thermo-e.m.f

  2. Simple models for charge and salt effects in protein crystallisation

    OpenAIRE

    Warren, Patrick B

    2002-01-01

    A simple extension of existing models for protein crystallisation is described, in which salt ions and charge neutrality are explicitly incorporated. This provides a straightforward explanation for the shape of protein crystallisation boundaries, the associated scaling properties seen for lysozyme, and can also explain much of the salt dependence of the second virial coefficient. The analysis has wider implications for the use of pair potentials to understand protein crystallisation.

  3. Effective models for charge transport in DNA nanowires

    OpenAIRE

    Gutierrez, Rafael; Cuniberti, Gianaurelio

    2006-01-01

    The rapid progress in the field of molecular electronics has led to an increasing interest on DNA oligomers as possible components of electronic circuits at the nanoscale. For this, however, an understanding of charge transfer and transport mechanisms in this molecule is required. Experiments show that a large number of factors may influence the electronic properties of DNA. Though full first principle approaches are the ideal tool for a theoretical characterization of the structural and elec...

  4. Effect of paraelectrode processes on contraction of space charge in periodic-pulse lasers

    Science.gov (United States)

    Arytyunyan, R. V.; Baranov, V. Yu.; Borisov, V. M.; Vinokhodov, A. Yu.; Kiryukhin, Yu. B.

    1986-05-01

    A characteristic feature of periodic-pulse electric-discharge CO2-lasers and excimer lasers is contraction of the space charge as the pulse repetition rate increases. The emission energy per pulse decreases as a consequence, with the average laser power first ceasing to increase linearly beyond a certain corner repetition rate and then decreasing beyond a certain critical repetition rate. A study of this phenomenon was made, for the purpose of separating the effect of paracathode processes from the effect of gas dynamics and then evaluating the effect of the former alone. Paraelectrode perturbations were simulated by focusing the radiation from the an XeCl-laser on the cathode surface in an atmosphere of nonabsorbing gases. Laser pulses of up to approximately 0.5 J energy and of approximately 50 ns duration were focused within a spot of 1 mm(2) area on a cathode inside a discharge chamber, with the power density of incident radiation regulated by means of an attenuator. A space charge within a volume of 2.5x4.5x9 cm(3) was generated between this specially shaped cathode and a mesh anode with an approximately 50% optical transmission coefficient. The space charge in helium and in neon was photographed, and the time lag of a discharge pulse behind a contracting laser pulse was measured as a function of the laser pulse energy for these two gases, as well as for a He+C12 gas mixture. The general trend was found to be the same in each case, the time lag increasing with increasing energy first at a slower rate up to a critical energy level and then faster. It has been established that plasma does not build up on the cathode before the laser pulse energy reaches 30 mJ (for a 3 mm(2) surface area), while plasma glow begins as the laser pulse energy reaches 150 mJ. A contracted channel begins to form within the laser-cathode interaction space, with an attendant fast increase of the time lag owing to evaporation of the cathode metal.

  5. The effect of gas release on column separator

    NARCIS (Netherlands)

    Kranenburg, C.

    1974-01-01

    A mathematical model has been considered in which the influence of gas release on transient cavitating flow and column separation in pipel ines is taken into account. A rei iable numerical method has been developed for the computation of the wave propagation and cavitation phenomena following pump f

  6. Charge-Hall effect driven by spin force: reciprocal of the spin-Hall effect

    OpenAIRE

    zhang, ping; Niu, Qian

    2004-01-01

    A new kind of charge-Hall effect is shown. Unlike in the usual Hall effect, the driving force in the longitudinal direction is a spin force, which may originate from the gradient of a Zeeman field or a spin-dependent chemical potential. The transverse force is provided by a Berry curvature in a mixed position-momentum space. We can establish an Onsager relation between this effect and the spin-Hall effect provided the spin current in the latter is modified by a torque dipole contribution. Thi...

  7. Enhancing the Charge Separation in Nanocrystalline Cu2ZnSnS4 Photocathodes for Photoelectrochemical Application: The Role of Surface Modifications.

    Science.gov (United States)

    Guijarro, Néstor; Prévot, Mathieu S; Sivula, Kevin

    2014-11-01

    Cu2ZnSnS4 (CZTS) colloidal inks were employed to prepare thin-film photocathodes that served as a model system to interrogate the effect of different surface treatments, viz. CdS, CdSe, and ZnSe buffer layers along with methylviologen (MV) adsorption, on the photoelectrochemical (PEC) performance using aqueous Eu(3+) redox electrolyte. PEC experiments revealed that ZnSe and CdSe overlayers outperform traditional CdS, and the additional surface modification with MV was found to further boost the charge extraction. By analyzing the photocurrent onset behavior and measuring the open circuit photopotentials, insights are gained into the nature of the observed improvements. While a more favorable conduction band offset rationalizes the improvement offered by CdSe, charge transfer through midgap states is invoked for ZnSe. Improvement offered by MV treatment is clearly caused by both the shifting of the flat-band potential and a charge-transfer mediation effect. Overall, this work suggests promising alternative surface treatments for CZTS photocathodes for PEC energy conversion. PMID:26278767

  8. High temperature thermocline TES - effect of system pre-charging on thermal stratification

    Science.gov (United States)

    Zavattoni, Simone A.; Barbato, Maurizio C.; Zanganeh, Giw; Pedretti, Andrea

    2016-05-01

    The purpose of this study is to evaluate, by means of a computational fluid dynamics approach, the effect of performing an initial charging, or pre-charging, on thermal stratification of an industrial-scale thermocline TES unit, based on a packed bed of river pebbles. The 1 GWhth TES unit under investigation is exploited to fulfill the energy requirement of a reference 80 MWe concentrating solar power plant which uses air as heat transfer fluid. Three different scenarios, characterized by 4 h, 6 h and 8 h of pre-charging, were compared with the reference case of TES system operating without pre-charging. For each of these four scenarios, a total of 30 consecutive charge/discharge cycles, of 12 h each, were simulated and the effect of TES pre-charging on thermal stratification was qualitatively evaluated, by means of a stratification efficiency, based on the second-law of thermodynamics. On the basis of the simulations results obtained, the effect of pre-charging, more pronounced during the first cycles, is not only relevant in reducing the time required by the TES to achieve a stable thermal stratification into the packed bed but also to improve the performance at startup when the system is charged for the first time.

  9. Schwinger Effect in (A)dS and Charged Black Hole

    CERN Document Server

    Kim, Sang Pyo

    2015-01-01

    In an (Anti-) de Sitter space and a charged black hole the Schwinger effect is either enhanced by the Hawking radiation or suppressed by the negative curvature. We use the contour integral method to calculate the production of charged pairs in the global (A)dS space. The charge emission from near-extremal black hole is found from the AdS geometry near the horizon and interpreted as the Schwinger effect in a Rindler space with the surface gravity for the acceleration as well as the Schwinger effect in AdS space.

  10. Non-linear effects on radiation propagation around a charged compact object

    CERN Document Server

    Cuzinatto, R R; de Vasconcelos, K C; Medeiros, L G; Pompeia, P J

    2015-01-01

    The propagation of non-linear electromagnetic waves is carefully analyzed on a curved spacetime created by static spherically symmetric mass and charge distribution. We compute how the non-linear electrodynamics affects the geodesic deviation and the redshift of photons propagating near this massive charged object and, in the linear approximation, the effects of electromagnetic self-interaction can be disparted from the usual Reissner-Nordstr\\"om terms. In the particular case of Euler-Heisenberg effective Lagrangian, we find that these self-interaction effects might be important near charged white dwarfs.

  11. Effect of inner structure of centrifugal separator on particle classification performance

    OpenAIRE

    Yamamoto, Tetsuya; Watanabe, Natsuko; Fukui, Kunihiro; Yoshida, Hideto

    2009-01-01

    This study investigated the effects of the inner structure of a centrifugal separator on particle classification performance. The typical inner structure of centrifugal separators is as follows: a blade, which consists of two orthogonal plates. is inserted into the centrifugal separator to create rigid fluid and particle rotations. The results of the present study demonstrate that centrifugal separator performance was significantly improved by attachment of a cylinder to the center of a conve...

  12. The effect of surface transport on water desalination by porous electrodes undergoing capacitive charging

    CERN Document Server

    Shocron, Amit N

    2016-01-01

    Capacitive deionization (CDI) is a technology in which water is desalinated by ion electrosorption into the electric double layers (EDLs) of charging porous electrodes. In recent years significant advances have been made in modeling the charge and salt dynamics in a CDI cell, but the possible effect of surface transport within diffuse EDLs on these dynamics has not been investigated. We here present theory which includes surface transport in describing the dynamics of a charging CDI cell. Through our numerical solution to the presented models, the possible effect of surface transport on the CDI process is elucidated. While at some model conditions surface transport enhances the rate of CDI cell charging, counter-intuitively this additional transport pathway is found to slow down cell charging at other model conditions.

  13. Effect of Space Charge on the Propagation Path of Air Gap Discharge

    Institute of Scientific and Technical Information of China (English)

    郝丽霞; 王伟; 詹花茂; 韩筱慧; 邓丽红

    2011-01-01

    The existence of space charge may be addressed as one of the reasons that could cause shielding failure of transmission lines. In order to study the effect of space charge on discharge propagation path, a new experimental system, including mainly DC high voltage generator, impulse voltage generator as well as rod-plane electrode, has been established. The space charge was generated around the rod by means of pre-applying DC high voltage, and the air gap dis- charge experiments were conducted with and without pre-applying DC high voltage, respectively. Meanwhile, high speed cameras worked simultaneously from the front and lateral side to record the discharge propagation path so as to obtain the curvature. After statistical analysis, it is shown that the curvature increases in the middle and lower portions of the propagation path when the effect of space charge is taken into account.

  14. Radial explosion strain and its fracture effect from confined explosion with charge of cyclonite

    Institute of Scientific and Technical Information of China (English)

    徐国元; 段乐珍; 古德生; 闫长斌

    2004-01-01

    Instrumented experiments were conducted in concrete models to study the explosion-induced radial strain and fracture effect of rock-like media under confined explosion with a charge of cyclonite. As a charge was exploded,two different radial strain waves were sequentially recorded by a strain gage at a distance of 80 mm from the center of charge. Through the attenuation formula of the maximum compressive strain(εrmax ), the distribution of εrmax and its strain rate(ε) between the charge and gage were obtained. The effect of the two waves propagating outwards on the radial fracture of surrounding media was discussed. The results show that the two waves are pertinent to the loading of shock energy (Es) and bubble energy (Eb) against concrete surrounding charge, respectively. The former wave lasts for much shorter time than the latter. The peak values of εrmax and ε of the former are higher than those of the latter, respectively.

  15. Effective potentials for charge-helium and charge-singly-ionized helium interactions in a dense plasma

    Energy Technology Data Exchange (ETDEWEB)

    Ramazanov, T.S.; Amirov, S.M.; Moldabekov, Zh.A. [Institute for Experimental and Theoretical Physics, Al-Farabi Kazakh National University, Almaty (Kazakhstan)

    2016-06-15

    The effective electron (proton)-He and electron (proton)-He{sup +} screened pair interaction potentials arising as a result of partial screening of the helium nucleus field by bound electrons, taking into account both screening by free charged particles and quantum diffraction effect in dense plasmas were derived. The impact of quantum effects on screening was analyzed. It was shown that plasma polarization around the atom leads to the additional repulsion (attraction) between the electron (proton) and the helium atom. The method of constructing the full electron (proton)-He and electron (proton)-He{sup +} screened pair interaction potentials as the sum of the derived potentials with the polarization potential and exchange potential is discussed. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  16. Accelerating Recovery from Poverty: Prevention Effects for Recently Separated Mothers

    OpenAIRE

    Forgatch, Marion S.; DeGarmo, David S.

    2007-01-01

    This study evaluated benefits of a preventive intervention to the living standards of recently separated mothers. In the Oregon Divorce Study’s randomized experimental design, data were collected 5 times over 30 months and evaluated with Hierarchical Linear Growth Models. Relative to their no-intervention control counterparts, experimental mothers had greater improvements in gross annual income, discretionary annual income, poverty threshold, income-to-needs ratios, and financial stress. Comp...

  17. A molecular propeller effect for chiral separation and analysis

    OpenAIRE

    Clemens, Jonathon B.; Kibar, Osman; Chachisvilis, Mirianas

    2015-01-01

    Enantiomers share nearly identical physical properties but have different chiral geometries, making their identification and separation difficult. Here we show that when exposed to a rotating electric field, the left- and right-handed chiral molecules rotate with the field and act as microscopic propellers; moreover, owing to their opposite handedness, they propel along the axis of field rotation in opposite directions. We introduce a new molecular parameter called hydrodynamic chirality to c...

  18. Attractions between charged colloids at water interfaces

    OpenAIRE

    Oettel, M.; Dominguez, A; Dietrich, S.

    2005-01-01

    The effective potential between charged colloids trapped at water interfaces is analyzed. It consists of a repulsive electrostatic and an attractive capillary part which asymptotically both show dipole--like behavior. For sufficiently large colloid charges, the capillary attraction dominates at large separations. The total effective potential exhibits a minimum at intermediate separations if the Debye screening length of water and the colloid radius are of comparable size.

  19. Separating the chance effect from other diversity effects in the functioning of plant communities

    NARCIS (Netherlands)

    Lepš, J.; Brown, V.K.; Len, T.A.D.; Gormsen, D.; Hedlund, K.; Kailova, J.; Korthals, G.W.; Mortimer, S.R.; Rodriguez-Barrueco, C.; Roy, J.; Santa Regina, I.; Van Dijk, C.; Van der Putten, W.H.

    2001-01-01

    The effect of plant species diversity on productivity and competitive ability was studied in an experiment carried out simultaneously in five European countries: Czech Republic (CZ), the Netherlands (NL), Sweden (SE), Spain (SP), and United Kingdom (UK). The aim was to separate the 'chance' or 'samp

  20. Space-charge effects in liquid argon ionization chambers

    Science.gov (United States)

    Rutherfoord, J. P.; Walker, R. B.

    2015-03-01

    We have uniformly irradiated liquid argon ionization chambers with betas from high-activity 90Sr sources. The radiation environment is similar to that in the liquid argon calorimeters which are part of the ATLAS detector installed at CERN's Large Hadron Collider (LHC). We measured the resulting ionization current over a wide range of applied potential for two different source activities and for three different chamber gaps. These studies provide operating experience at exceptionally high ionization rates. In particular they indicate a stability at the 0.1% level for these calorimeters over years of operation at the full LHC luminosity when operated in the normal mode at an electric field E = 1.0 kV / mm. We can operate these chambers in the normal mode or in the space-charge limited regime and thereby determine the transition point between the two. This transition point is parameterized by a positive argon ion mobility of μ+ = 0.08 ± 0.02mm2 / V s at a temperature of 88.0±0.5 K and at a pressure of 1.02±0.02 bar. In the space-charge limited regime the ionization currents are degraded and show signs of instability. At the highest electric fields in our study (6.7 kV/mm) the ionization current is still slowly rising with increasing electric field.

  1. Heavy ion charge-state distribution effects on energy loss in plasmas

    Science.gov (United States)

    Barriga-Carrasco, Manuel D.

    2013-10-01

    According to dielectric formalism, the energy loss of the heavy ion depends on its velocity and its charge density. Also, it depends on the target through its dielectric function; here the random phase approximation is used because it correctly describes fully ionized plasmas at any degeneracy. On the other hand, the Brandt-Kitagawa (BK) model is employed to depict the projectile charge space distribution, and the stripping criterion of Kreussler is used to determine its mean charge state . This latter criterion implies that the mean charge state depends on the electron density and temperature of the plasma. Also, the initial charge state of the heavy ion is crucial for calculating inside the plasma. Comparing our models and estimations with experimental data, a very good agreement is found. It is noticed that the energy loss in plasmas is higher than that in the same cold gas cases, confirming the well-known enhanced plasma stopping (EPS). In this case, EPS is only due to the increase in projectile effective charge Qeff, which is obtained as the ratio between the energy loss of each heavy ion and that of the proton in the same plasma conditions. The ratio between the effective charges in plasmas and in cold gases is higher than 1, but it is not as high as thought in the past. Finally, another significant issue is that the calculated effective charge in plasmas Qeff is greater than the mean charge state , which is due to the incorporation of the BK charge distribution. When estimations are performed without this distribution, they do not fit well with experimental data.

  2. Fouling control mechanisms of demineralized water backwash: Reduction of charge screening and calcium bridging effects

    KAUST Repository

    Li, Sheng

    2011-12-01

    This paper investigates the impact of the ionic environment on the charge of colloidal natural organic matter (NOM) and ultrafiltration (UF) membranes (charge screening effect) and the calcium adsorption/bridging on new and fouled membranes (calcium bridging effect) by measuring the zeta potentials of membranes and colloidal NOM. Fouling experiments were conducted with natural water to determine whether the reduction of the charge screening effect and/or calcium bridging effect by backwashing with demineralized water can explain the observed reduction in fouling. Results show that the charge of both membranes and NOM, as measured by the zeta potential, became more negative at a lower pH and a lower concentration of electrolytes, in particular, divalent electrolytes. In addition, calcium also adsorbed onto the membranes, and consequently bridged colloidal NOM and membranes via binding with functional groups. The charge screening effect could be eliminated by flushing NOM and membranes with demineralized water, since a cation-free environment was established. However, only a limited amount of the calcium bridging connection was removed with demineralized water backwashes, so the calcium bridging effect mostly could not be eliminated. As demineralized water backwash was found to be effective in fouling control, it can be concluded that the reduction of the charge screening is the dominant mechanism for this. © 2011 Elsevier Ltd.

  3. Point Mutations Effects on Charge Transport Properties of the Tumor-Suppressor Gene p53

    OpenAIRE

    Shih, Chi-Tin; Roche, Stephan; Römer, Rudolf A.

    2007-01-01

    We report on a theoretical study of point mutations effects on charge transfer properties in the DNA sequence of the tumor-suppressor p53 gene. On the basis of effective single-strand or double-strand tight-binding models which simulate hole propagation along the DNA, a statistical analysis of charge transmission modulations associated with all possible point mutations is performed. We find that in contrast to non-cancerous mutations, mutation hotspots tend to result in significantly weaker {...

  4. Modulated charge patterns and noise effect in a twisted DNA model with solvent interaction

    Science.gov (United States)

    Tabi, C. B.; Dang Koko, A.; Oumarou Doko, R.; Ekobena Fouda, H. P.; Kofané, T. C.

    2016-01-01

    We modify the Peyrard-Bishop-Holstein model and bring out the influence of the torsion and solvent interactions on charge transport in DNA. Through the linear stability analysis, we detect regions of instability and we compare the results with those of the standard Peyrard-Bishop-Holstein model. There are two regimes where modulated charge patterns can occur: the undertwisted and the overtwisted conformations. Numerical simulations are used to confirm our analytical predictions. Charge patterns are obtained and propagate more easily in an overwinded helix than in an underwinded one. The effects of dissipation and thermal fluctuations are also studied, which confirm the robustness of the obtained modulated patterns. On the one hand, we argue that in the absence of twisting, temperature can lead to the breaking of the hydrogen bonds between bases and prevent charges from propagating. On the other hand, when the molecule is overtwisted, the solvent and the temperature will rather enhance charge spreading patterns with random features.

  5. Topological Effects of Charge Transfer in Telomere G-Quadruplex Mechanism on Telomerase Activation and Inhibition

    Science.gov (United States)

    Wang, Xin; Liang, Shi-Dong

    2013-02-01

    We explore the charge transfer in the telomere G-Quadruplex (TG4) DNA theoretically by the nonequilibrium Green's function method, and reveal the topological effect of the charge transport in TG4 DNA. The consecutive TG4 (CTG4) is semiconducting with 0.2 0.3 eV energy gap. Charges transfer favorably in the CTG4, but are trapped in the nonconsecutive TG4 (NCTG4). The global conductance is inversely proportional to the local conductance for NCTG4. The topological structure transition from NCTG4 to CTG4 induces abruptly 3nA charge current, which provide a microscopic clue to understand the telomerase activated or inhibited by TG4. Our findings reveal the fundamental property of charge transfer in TG4 and its relationship with the topological structure of TG4.

  6. Topological effects of charge transfer in telomere G-quadruplex: Mechanism on telomerase activation and inhibition

    CERN Document Server

    Wang, Xin

    2015-01-01

    We explore charge transfer in the telomere G-Quadruplex (TG4) DNA theoretically by the nonequilibrium Green's function method, and reveal the topological effect of charge transport in TG4 DNA. The consecutive TG4(CTG4) is semiconducting with 0.2 ~ 0.3eV energy gap. Charges transfers favorably in the consecutive TG4, but are trapped in the non-consecutive TG4 (NCTG4). The global conductance is inversely proportional to the local conductance for NCTG4. The topological structure transition from NCTG4 to CTG4 induces abruptly ~ 3nA charge current, which provide a microscopic clue to understand the telomerase activated or inhibited by TG4. Our findings reveal the fundamental property of charge transfer in TG4 and its relationship with the topological structure of TG4.

  7. Memory and nonlinear transport effects in charging-discharging of a supercapacitor

    Science.gov (United States)

    Uchaikin, V. V.; Ambrozevich, A. S.; Sibatov, R. T.; Ambrozevich, S. A.; Morozova, E. V.

    2016-02-01

    We report on the results of analysis of the kinetics of charge-discharge current of Panasonic supercapacitors in a wide range of time from 10-1 to 104 s. The non-Debye behavior of relaxation observed earlier by us and other authors is confirmed experimentally, and the influence of the supercapacitor charging regime on this process for various previous histories (values of applied voltage, charging time, and load resistance) is analyzed. The results are compared with available experimental data for paper-oil and electrolytic capacitors and with the results of calculations in the linear response model. It is found that in contrast to conventional capacitors, the response of the supercapacitor under investigation to variations of the charging regime does not match the linear response model. The relation of this nonlinearity to processes in the double electric layer, the morphology of the porous electrode, and the effect of charge reversal in pores is considered.

  8. Griffiths phase and temporal effects in phase separated manganites

    Science.gov (United States)

    Krivoruchko, V. N.; Marchenko, M. A.

    2016-08-01

    Phenomenological description of relaxation phenomena in magnetic and transport properties of perovskite manganites has been presented. The approach is based on generalization of some hypotheses appropriate to the Preisach picture of magnetization process for half-metallic ferromagnets and on an assumption that in doped manganites the phase separated state exists near the magnetic ordering temperature. For systems with the percolation type of a ferromagnet-paramagnet transition, distinctive features in relaxation of magnetization and resistivity have been found. The relaxation is shown to be most pronounced near the transition temperature, and to be an approximately logarithmic function of time. The theoretical results replicate a broad spectrum of behavior observed experimentally on time dependence of magnetization and resistivity of CMR systems and allow a direct comparison with available experimental data. We propose an additional experimental test to distinguish between the percolation scenario of magnetic and transport transitions in doped manganites, and the ferromagnetic polaron picture. In particular, an anomalously slow relaxation to zero of the order parameter can be considered as a key feature of the Griffiths-like phase transition in doped manganites. It is also shown that a system with the Griffiths-like state will exhibit nonequilibrium aging and rejuvenation phenomena, which in many aspects resemble that of a spin glass. We hope that experimental observation of a set of time decay properties will provide a settlement of apparently conflicting results obtained for different characteristics of phase-separated manganites.

  9. Self-interaction effects on charge-transfer collisions

    CERN Document Server

    Quashie, Edwin E; Andrade, Xavier; Correa, Alfredo A

    2016-01-01

    In this article, we investigate the role of the self-interaction error in the simulation of collisions using time-dependent density functional theory (TDDFT) and Ehrenfest dynamics. We compare many different approximations of the exchange and correlation potential, using as a test system the collision of $\\mathrm{H^+ + CH_4}$ at $30~\\mathrm{eV}$. We find that semi-local approximations, like PBE, and even hybrid functionals, like B3LYP, produce qualitatively incorrect predictions for the scattering of the proton. This discrepancy appears because the self-interaction error allows the electrons to jump too easily to the proton, leading to radically different forces with respect to the non-self-interacting case. From our results, we conclude that using a functional that is self-interaction free is essential to properly describe charge-transfer collisions between ions and molecules in TDDFT.

  10. Charged Kaon Mass Measurement using the Cherenkov Effect

    CERN Document Server

    Graf, N; Abrams, R J; Akgun, U; Aydin, G; Baker, W; Barnes, P D; Bergfeld, T; Beverly, L; Bujak, A; Carey, D; Dukes, C; Duru, F; Feldman, G J; Godley, A; Gülmez, E; Günaydın, Y O; Gustafson, H R; Gutay, L; Hartouni, E; Hanlet, P; Hansen, S; Heffner, M; Johnstone, C; Kaplan, D; Kamaev, O; Kilmer, J; Klay, J; Kostin, M; Lange, D; Ling, J; Longo, M J; Lu, L C; Materniak, C; Messier, M D; Meyer, H; Miller, D E; Mishra, S R; Nelson, K; Nigmanov, T; Norman, A; Onel, Y; Paley, J M; Park, H K; Penzo, A; Peterson, R J; Raja, R; Rajaram, D; Ratnikov, D; Rosenfeld, C; Rubin, H; Seun, S; Solomey, N; Soltz, R; Swallow, E; Schmitt, R; Subbarao, P; Torun, Y; Tope, T E; Wilson, K; Wright, D; Wu, K

    2009-01-01

    The two most recent and precise measurements of the charged kaon mass use X-rays from kaonic atoms and report uncertainties of 14 ppm and 22 ppm yet differ from each other by 122 ppm. We describe the possibility of an independent mass measurement using the measurement of Cherenkov light from a narrow-band beam of kaons, pions, and protons. This technique was demonstrated using data taken opportunistically by the Main Injector Particle Production experiment at Fermi National Accelerator Laboratory which recorded beams of protons, kaons, and pions ranging in momentum from +37 GeV/c to +63 GeV/c. The measured value is 491.3 +/- 1.7 MeV/c^2, which is within 1.4 sigma of the world average. An improvement of two orders of magnitude in precision would make this technique useful for resolving the ambiguity in the X-ray data and may be achievable in a dedicated experiment.

  11. Stochastic charging of dust grains in planetary rings: Diffusion rates and their effects on Lorentz resonances

    Science.gov (United States)

    Schaffer, L.; Burns, J. A.

    1995-01-01

    Dust grains in planetary rings acquire stochastically fluctuating electric charges as they orbit through any corotating magnetospheric plasma. Here we investigate the nature of this stochastic charging and calculate its effect on the Lorentz resonance (LR). First we model grain charging as a Markov process, where the transition probabilities are identified as the ensemble-averaged charging fluxes due to plasma pickup and photoemission. We determine the distribution function P(t;N), giving the probability that a grain has N excess charges at time t. The autocorrelation function tau(sub q) for the strochastic charge process can be approximated by a Fokker-Planck treatment of the evolution equations for P(t; N). We calculate the mean square response to the stochastic fluctuations in the Lorentz force. We find that transport in phase space is very small compared to the resonant increase in amplitudes due to the mean charge, over the timescale that the oscillator is resonantly pumped up. Therefore the stochastic charge variations cannot break the resonant interaction; locally, the Lorentz resonance is a robust mechanism for the shaping of etheral dust ring systems. Slightly stronger bounds on plasma parameters are required when we consider the longer transit times between Lorentz resonances.

  12. The non-equilibrium charge screening effects in diffusion-driven systems with pattern formation

    Science.gov (United States)

    Kuzovkov, V. N.; Kotomin, E. A.; de la Cruz, M. Olvera

    2011-07-01

    The effects of non-equilibrium charge screening in mixtures of oppositely charged interacting molecules on surfaces are analyzed in a closed system. The dynamics of charge screening and the strong deviation from the standard Debye-Hückel theory are demonstrated via a new formalism based on computing radial distribution functions suited for analyzing both short-range and long-range spacial ordering effects. At long distances the inhomogeneous molecular distribution is limited by diffusion, whereas at short distances (of the order of several coordination spheres) by a balance of short-range (Lennard-Jones) and long-range (Coulomb) interactions. The non-equilibrium charge screening effects in transient pattern formation are further quantified. It is demonstrated that the use of screened potentials, in the spirit of the Debye-Hückel theory, leads to qualitatively incorrect results.

  13. Effects of dielectric charging on the output voltage of a capacitive accelerometer

    Science.gov (United States)

    Qu, Hao; Yu, Huijun; Zhou, Wu; Peng, Bei; Peng, Peng; He, Xiaoping

    2016-11-01

    Output voltage drifting observed in one typical capacitive microelectromechanical system (MEMS) accelerometer is discussed in this paper. Dielectric charging effect is located as one of the major determinants of this phenomenon through a combination of experimental and theoretical studies. A theoretical model for the electromechanical effects of the dielectric surface charges within the electrode gap is established to analyze the dielectric charge effect on the output voltage. Observations of output voltage drift against time are fitted to this model in order to estimate the possible dielectric layer thickness. Meanwhile, Auger electron spectroscopy is carried out to analyze the electrode surface material composition and confirms a mixture layer of dielectric SiO2 and Si with a thickness about 5 nm, which is very close to the model estimation. In addition, observation of time-varing output drift in the variable bias voltage experiment indicates the movement of dielectric charge can be controlled by the applied electric field.

  14. Effects of citric acid on separation of sillimanite from quartz

    Institute of Scientific and Technical Information of China (English)

    李晔; 雷东升; 鲁巍; 许时

    2002-01-01

    Quartz is the main gangue mineral of sillimanite. The results show that Al3+ and Fe3+ ion can activate the floatation of quartz and make the separation of quartz and sillimanite difficult when anion collector is used, and citric acid can inhibit the quartz activated by metallic ion and have slight influence on the sillimanite. X-ray photoelectronic energy spectrum analysis indicates that there are obvious electronic energy peaks on the surface of the quartz before citric acid is added into the ore pulp in presence of Al3+ and Fe3+, and after citric acid is added, the energy peak vanished. So citric acid can make Al3+ and Fe3+ on the surface of quartz solve and decrease the active points on the surface of quartz which can adsorb anion collector.

  15. Charge Recombination, Transport Dynamics, and Interfacial Effects in Organic Solar Cells

    Energy Technology Data Exchange (ETDEWEB)

    Heeger, Alan; Bazan, Guillermo; Nguyen, Thuc-Quyen; Wudl, Fred

    2015-02-27

    The need for renewable sources of energy is well known. Conversion of sunlight to electricity using solar cells is one of the most important opportunities for creating renewable energy sources. The research carried out under DE-FG02-08ER46535 focused on the science and technology of “Plastic” solar cells comprised of organic (i.e. carbon based) semiconductors. The Bulk Heterojunction concept involves a phase separated blend of two organic semiconductors each with dimensions in the nano-meter length scale --- one a material that functions as a donor for electrons and the other a material that functions as an acceptor for electrons. The nano-scale inter-penetrating network concept for “Plastic” solar cells was created at UC Santa Barbara. A simple measure of the impact of this concept can be obtained from a Google search which gives 244,000 “hits” for the Bulk Heterojunction solar cell. Research funded through this program focused on four major areas: 1. Interfacial effects in organic photovoltaics, 2. Charge transfer and photogeneration of mobile charge carriers in organic photovoltaics, 3. Transport and recombination of the photogenerated charge carriers in organic photovoltaics, 4. Synthesis of novel organic semiconducting polymers and semiconducting small molecules, including conjugated polyelectrolytes. Following the discovery of ultrafast charge transfer at UC Santa Barbara in 1992, the nano-organic (Bulk Heterojunction) concept was formulated. The need for a morphology comprising two interpenetrating bicontinuous networks was clear: one network to carry the photogenerated electrons (negative charge) to the cathode and one network to carry the photo-generated holes (positive charge) to the anode. This remarkable self-assembled network morphology has now been established using Transmission electron Microscopy (TEM) either in the Phase Contrast mode or via TEM-Tomography. The steps involved in delivering power from a solar cell to an external circuit

  16. Redox-Active Metal-Organic Frameworks: Highly Stable Charge-Separated States through Strut/Guest-to-Strut Electron Transfer.

    Science.gov (United States)

    Sikdar, Nivedita; Jayaramulu, Kolleboyina; Kiran, Venkayala; Rao, K Venkata; Sampath, Srinivasan; George, Subi J; Maji, Tapas Kumar

    2015-08-10

    Molecular organization of donor and acceptor chromophores in self-assembled materials is of paramount interest in the field of photovoltaics or mimicry of natural light-harvesting systems. With this in mind, a redox-active porous interpenetrated metal-organic framework (MOF), {[Cd(bpdc)(bpNDI)]⋅4.5 H2 O⋅DMF}n (1) has been constructed from a mixed chromophoric system. The μ-oxo-bridged secondary building unit, {Cd2 (μ-OCO)2 }, guides the parallel alignment of bpNDI (N,N'-di(4-pyridyl)-1,4,5,8-naphthalenediimide) acceptor linkers, which are tethered with bpdc (bpdcH2 =4,4'-biphenyldicarboxylic acid) linkers of another entangled net in the framework, resulting in photochromic behaviour through inter-net electron transfer. Encapsulation of electron-donating aromatic molecules in the electron-deficient channels of 1 leads to a perfect donor-acceptor co-facial organization, resulting in long-lived charge-separated states of bpNDI. Furthermore, 1 and guest encapsulated species are characterised through electrochemical studies for understanding of their redox properties. PMID:26206156

  17. Antiferroelectric Nature of CH3NH3PbI3‑xClx Perovskite and Its Implication for Charge Separation in Perovskite Solar Cells

    Science.gov (United States)

    Sewvandi, Galhenage A.; Kodera, Kei; Ma, Hao; Nakanishi, Shunsuke; Feng, Qi

    2016-07-01

    Perovskite solar cells (PSCs) have been attracted scientific interest due to high performance. Some researchers have suggested anomalous behavior of PSCs to the polarizations due to the ion migration or ferroelectric behavior. Experimental results and theoretical calculations have suggested the possibility of ferroelectricity in organic-inorganic perovskite. However, still no studies have been concretely discarded the ferroelectric nature of perovskite absorbers in PSCs. Hysteresis of P-E (polarization-electric field) loops is an important evidence to confirm the ferroelectricity. In this study, P-E loop measurements, in-depth structural study, analyses of dielectric behavior and the phase transitions of CH3NH3PbI3‑xClx perovskite were carried out and investigated. The results suggest that CH3NH3PbI3‑xClx perovskite is in an antiferroelectric phase at room temperature. The antiferroelectric phase can be switched to ferroelectric phase by the poling treatment and exhibits ferroelectric-like hysteresis P-E loops and dielectric behavior around room temperature; namely, the perovskite can generate a ferroelectric polarization under PSCs operating conditions. Furthermore, we also discuss the implications of ferroelectric polarization on PSCs charge separation.

  18. Antiferroelectric Nature of CH3NH3PbI3-xClx Perovskite and Its Implication for Charge Separation in Perovskite Solar Cells.

    Science.gov (United States)

    Sewvandi, Galhenage A; Kodera, Kei; Ma, Hao; Nakanishi, Shunsuke; Feng, Qi

    2016-01-01

    Perovskite solar cells (PSCs) have been attracted scientific interest due to high performance. Some researchers have suggested anomalous behavior of PSCs to the polarizations due to the ion migration or ferroelectric behavior. Experimental results and theoretical calculations have suggested the possibility of ferroelectricity in organic-inorganic perovskite. However, still no studies have been concretely discarded the ferroelectric nature of perovskite absorbers in PSCs. Hysteresis of P-E (polarization-electric field) loops is an important evidence to confirm the ferroelectricity. In this study, P-E loop measurements, in-depth structural study, analyses of dielectric behavior and the phase transitions of CH3NH3PbI3-xClx perovskite were carried out and investigated. The results suggest that CH3NH3PbI3-xClx perovskite is in an antiferroelectric phase at room temperature. The antiferroelectric phase can be switched to ferroelectric phase by the poling treatment and exhibits ferroelectric-like hysteresis P-E loops and dielectric behavior around room temperature; namely, the perovskite can generate a ferroelectric polarization under PSCs operating conditions. Furthermore, we also discuss the implications of ferroelectric polarization on PSCs charge separation. PMID:27468802

  19. Birth order effects on the separation process in young adults: an evolutionary and dynamic approach.

    Science.gov (United States)

    Ziv, Ido; Hermel, Orly

    2011-01-01

    The present study analyzes the differential contribution of a familial or social focus in imaginative ideation (the personal fable and imagined audience mental constructs) to the separation-individuation process of firstborn, middleborn, and lastborn children. A total of 160 young adults were divided into 3 groups by birth order. Participants' separation-individuation process was evaluated by the Psychological Separation Inventory, and results were cross-validated by the Pathology of Separation-Individuation Inventory. The Imaginative Ideation Inventory tested the relative dominance of the familial and social environments in participants' mental constructs. The findings showed that middleborn children had attained more advanced separation and were lower in family-focused ideation and higher in nonfamilial social ideation. However, the familial and not the social ideation explained the variance in the separation process in all the groups. The findings offer new insights into the effects of birth order on separation and individuation in adolescents and young adults.

  20. Birth order effects on the separation process in young adults: an evolutionary and dynamic approach.

    Science.gov (United States)

    Ziv, Ido; Hermel, Orly

    2011-01-01

    The present study analyzes the differential contribution of a familial or social focus in imaginative ideation (the personal fable and imagined audience mental constructs) to the separation-individuation process of firstborn, middleborn, and lastborn children. A total of 160 young adults were divided into 3 groups by birth order. Participants' separation-individuation process was evaluated by the Psychological Separation Inventory, and results were cross-validated by the Pathology of Separation-Individuation Inventory. The Imaginative Ideation Inventory tested the relative dominance of the familial and social environments in participants' mental constructs. The findings showed that middleborn children had attained more advanced separation and were lower in family-focused ideation and higher in nonfamilial social ideation. However, the familial and not the social ideation explained the variance in the separation process in all the groups. The findings offer new insights into the effects of birth order on separation and individuation in adolescents and young adults. PMID:21977689

  1. Gating capacitive field-effect sensors by the charge of nanoparticle/molecule hybrids.

    Science.gov (United States)

    Poghossian, Arshak; Bäcker, Matthias; Mayer, Dirk; Schöning, Michael J

    2015-01-21

    The semiconductor field-effect platform is a powerful tool for chemical and biological sensing with direct electrical readout. In this work, the field-effect capacitive electrolyte-insulator-semiconductor (EIS) structure - the simplest field-effect (bio-)chemical sensor - modified with citrate-capped gold nanoparticles (AuNPs) has been applied for a label-free electrostatic detection of charged molecules by their intrinsic molecular charge. The EIS sensor detects the charge changes in AuNP/molecule inorganic/organic hybrids induced by the molecular adsorption or binding events. The feasibility of the proposed detection scheme has been exemplarily demonstrated by realizing capacitive EIS sensors consisting of an Al-p-Si-SiO2-silane-AuNP structure for the label-free detection of positively charged cytochrome c and poly-d-lysine molecules as well as for monitoring the layer-by-layer formation of polyelectrolyte multilayers of poly(allylamine hydrochloride)/poly(sodium 4-styrene sulfonate), representing typical model examples of detecting small proteins and macromolecules and the consecutive adsorption of positively/negatively charged polyelectrolytes, respectively. For comparison, EIS sensors without AuNPs have been investigated, too. The adsorption of molecules on the surface of AuNPs has been verified via the X-ray photoelectron spectroscopy method. In addition, a theoretical model of the functioning of the capacitive field-effect EIS sensor functionalized with AuNP/charged-molecule hybrids has been discussed. PMID:25470772

  2. Effect of thermodiffusion on pH-regulated surface charge properties of nanoparticle.

    Science.gov (United States)

    Das, Pradipta Kr

    2016-01-01

    Surface properties of nanoparticle are of high importance in the field of biotechnology, drug delivery and micro/nanofabrication. In this article, we developed a comprehensive theoretical model and subsequently solved that numerically to study the effect of thermodiffusion of ions on surface charge properties of nanoparticle. The theoretical study has been done considering silica nanoparticle for two aqueous solutions NaCl and KCl. The effect of solution pH in conjunction with nanoparticle temperature on surface charge density has been obtained for different salt concentrations (1, 10 and 100 mM) and nanoparticle size (diameter of 2 and 100 nm). It is observed from the results that with increasing temperature of the nanoparticle, the negative surface charge density gets higher due to increasing thermodiffusion effect. It is also found out that the magnitude of surface charge density is higher for KCl solution than NaCl solution under same condition which is attributed mostly due to less thermodiffusion of counterions for KCl than NaCl. Present study also shows that magnitude of surface charge density decreases with increasing nanoparticle size until it reaches a limiting value (called critical size) above which the effect of nanoparticle size on surface charge density is insignificant. PMID:26530465

  3. Charge independence and charge symmetry

    CERN Document Server

    Miller, G A; Miller, Gerald A; van Oers, Willem T H

    1994-01-01

    Charge independence and charge symmetry are approximate symmetries of nature, violated by the perturbing effects of the mass difference between up and down quarks and by electromagnetic interactions. The observations of the symmetry breaking effects in nuclear and particle physics and the implications of those effects are reviewed.

  4. Effect of membrane hydrophilization on ultrafiltration performance for biomolecules separation

    Energy Technology Data Exchange (ETDEWEB)

    Susanto, H., E-mail: heru.susanto@undip.ac.id [Department of Chemical Engineering, Universitas Diponegoro, Jl. Prof. Sudarto-Tembalang, Semarang (Indonesia); Roihatin, A.; Aryanti, N.; Anggoro, D.D. [Department of Chemical Engineering, Universitas Diponegoro, Jl. Prof. Sudarto-Tembalang, Semarang (Indonesia); Ulbricht, M. [Lehrstuhl fuer Technische Chemie, Universitaet Duisburg-Essen, Germany, Universitaetstr. 5, Essen (Germany)

    2012-10-01

    This paper compares the performance of different hydrophilization methods to prepare low fouling ultrafiltration (UF) membranes. The methods include post-modification with hydrophilic polymer and blending of hydrophilic agent during either conventional or reactive phase separation (PS). The post-modification was done by photograft copolymerization of water-soluble monomer, poly(ethylene glycol) methacrylate (PEGMA), onto a commercial polyethersulfone (PES) UF membrane. Hydrophilization via blend polymer membrane with hydrophilic additive was performed using non-solvent induced phase separation (NIPS). In reactive PS method, the cast membrane was UV-irradiated before coagulation. The resulting membrane characteristic, the performance and hydrophilization stability were systematically compared. The investigated membrane characteristics include surface hydrophilicity (by contact angle /CA/), surface chemistry (by FTIR spectroscopy), and surface morphology (by scanning electron microscopy). The membrane performance was examined by investigation of adsorptive fouling and ultrafiltration using solution of protein or polysaccharide or humic acid. The results suggest that all methods could increase the hydrophilicity of the membrane yielding less fouling. Post-modification decreased CA from 44.8 {+-} 4.2{sup o} to 37.8 {+-} 4.2{sup o} to 42.5 {+-} 4.3{sup o} depending on the degree of grafting (DG). The hydrophilization via polymer blend decreased CA from from 65 deg. to 54 deg. for PEG concentration of 5%. Nevertheless, decreasing hydraulic permeability was observed after post-modification as well as during polymer blend modification. Stability examination showed that there was leaching out of modifier agent from the membrane matrix prepared via conventional PS after 10 days soaking in both water and NaOH. Reactive PS could increase the stability of the modifier agent in membrane matrix. Highlights: Black-Right-Pointing-Pointer We compared different methods to prepare low

  5. Effect of membrane hydrophilization on ultrafiltration performance for biomolecules separation

    International Nuclear Information System (INIS)

    This paper compares the performance of different hydrophilization methods to prepare low fouling ultrafiltration (UF) membranes. The methods include post-modification with hydrophilic polymer and blending of hydrophilic agent during either conventional or reactive phase separation (PS). The post-modification was done by photograft copolymerization of water-soluble monomer, poly(ethylene glycol) methacrylate (PEGMA), onto a commercial polyethersulfone (PES) UF membrane. Hydrophilization via blend polymer membrane with hydrophilic additive was performed using non-solvent induced phase separation (NIPS). In reactive PS method, the cast membrane was UV-irradiated before coagulation. The resulting membrane characteristic, the performance and hydrophilization stability were systematically compared. The investigated membrane characteristics include surface hydrophilicity (by contact angle /CA/), surface chemistry (by FTIR spectroscopy), and surface morphology (by scanning electron microscopy). The membrane performance was examined by investigation of adsorptive fouling and ultrafiltration using solution of protein or polysaccharide or humic acid. The results suggest that all methods could increase the hydrophilicity of the membrane yielding less fouling. Post-modification decreased CA from 44.8 ± 4.2o to 37.8 ± 4.2o to 42.5 ± 4.3o depending on the degree of grafting (DG). The hydrophilization via polymer blend decreased CA from from 65 deg. to 54 deg. for PEG concentration of 5%. Nevertheless, decreasing hydraulic permeability was observed after post-modification as well as during polymer blend modification. Stability examination showed that there was leaching out of modifier agent from the membrane matrix prepared via conventional PS after 10 days soaking in both water and NaOH. Reactive PS could increase the stability of the modifier agent in membrane matrix. Highlights: ► We compared different methods to prepare low fouling ultrafiltration (UF) membranes. ► We

  6. Projectile charge and velocity effect on UO2 sputtering in the nuclear stopping regime

    International Nuclear Information System (INIS)

    Angular distributions and yields of uranium sputtered by slow highly charged Xeq+ ions (kinetic energy 1.5 keV ≤ Ek ≤ 81 keV, charge state 1 ≤ q ≤ 25 ) from UO2 were measured by means of the catcher technique. A charge state effect on the sputtering process is observed at 8 and 81 keV. A deviation from a A*cos(θ) shape (the linear collision cascade theory) is observed in case of Xeq+ impinging a UO2 surface at Ek = 8 keV. Yields increase linearly with projectile charge state q thus clearly revealing the contribution of potential energy to the sputtering process. In addition, as the kinetic energy of a Xe10+ projectile decreases from 81 keV to 1.5 keV, a velocity effect is clearly observed on the angular distribution. (authors)

  7. Adiabatic Deceleration Effects on the Formation of Heavy Ion Charge Spectra in Interplanetary Space

    Science.gov (United States)

    Kartavykh, J. J.; Dröge, W.; Kovaltsov, G. A.; Ostryakov, V. M.

    2005-03-01

    We investigate the effects of interplanetary propagation on the energy dependence of the mean ionic charge of ~0.1 1 MeV/n iron observed during impulsive solar particle events at 1 AU. A Monte-Carlo approach is applied to solve the transport equation which takes into account spatial diffusion as well as convection and adiabatic deceleration. We find that interplanetary propagation results in a shift of charge spectra observed at 1 AU towards lower energies due to adiabatic deceleration. Taking the above effect into account, we compare predictions of our model of charge-consistent stochastic acceleration with recent ACE observations. A detailed analysis of two particle events shows that our model can give a consistent explanation of the observed iron charge and energy spectra, and allows one to put constraints on the temperature, density, and the acceleration and escape time scales in the acceleration region.

  8. Effective electrostatic interactions among charged thermo-responsive microgels immersed in a simple electrolyte.

    Science.gov (United States)

    González-Mozuelos, P

    2016-02-01

    This work explores the nature and thermodynamic behavior of the effective electrostatic interactions among charged microgels immersed in a simple electrolyte, taking special interest in the effects due to the thermally induced variation of the microgel size while the remaining parameters (microgel charge and concentration, plus the amount of added salt) are kept constant. To this end, the rigorous approach obtained from applying the precise methodology of the dressed ion theory to the proper definition of the effective direct correlation functions, which emerge from tracing-out the degrees of freedom of the microscopic ions, is employed to provide an exact description of the parameters characterizing such interactions: screening length, effective permittivity, and renormalized charges. A model solution with three components is assumed: large permeable anionic spheres for the microgels, plus small charged hard spheres of equal size for the monovalent cations and anions. The two-body correlations among the components of this model suspension, used as the input for the determination of the effective interaction parameters, are here calculated by using the hyper-netted chain approximation. It is then found that at finite microgel concentrations the values of these parameters change as the microgel size increases, even though the ionic strength of the supporting electrolyte and the bare charge of the microgels remain fixed during this process. The variation of the screening length, as well as that of the effective permittivity, is rather small, but still interesting in view of the fact that the corresponding Debye length stays constant. The renormalized charges, in contrast, increase markedly as the microgels swell. The ratio of the renormalized charge to the corresponding analytic result obtained in the context of an extended linear response theory allows us to introduce an effective charge that accounts for the non-linear effects induced by the short

  9. Effective electrostatic interactions among charged thermo-responsive microgels immersed in a simple electrolyte.

    Science.gov (United States)

    González-Mozuelos, P

    2016-02-01

    This work explores the nature and thermodynamic behavior of the effective electrostatic interactions among charged microgels immersed in a simple electrolyte, taking special interest in the effects due to the thermally induced variation of the microgel size while the remaining parameters (microgel charge and concentration, plus the amount of added salt) are kept constant. To this end, the rigorous approach obtained from applying the precise methodology of the dressed ion theory to the proper definition of the effective direct correlation functions, which emerge from tracing-out the degrees of freedom of the microscopic ions, is employed to provide an exact description of the parameters characterizing such interactions: screening length, effective permittivity, and renormalized charges. A model solution with three components is assumed: large permeable anionic spheres for the microgels, plus small charged hard spheres of equal size for the monovalent cations and anions. The two-body correlations among the components of this model suspension, used as the input for the determination of the effective interaction parameters, are here calculated by using the hyper-netted chain approximation. It is then found that at finite microgel concentrations the values of these parameters change as the microgel size increases, even though the ionic strength of the supporting electrolyte and the bare charge of the microgels remain fixed during this process. The variation of the screening length, as well as that of the effective permittivity, is rather small, but still interesting in view of the fact that the corresponding Debye length stays constant. The renormalized charges, in contrast, increase markedly as the microgels swell. The ratio of the renormalized charge to the corresponding analytic result obtained in the context of an extended linear response theory allows us to introduce an effective charge that accounts for the non-linear effects induced by the short

  10. Effective electrostatic interactions among charged thermo-responsive microgels immersed in a simple electrolyte

    Energy Technology Data Exchange (ETDEWEB)

    González-Mozuelos, P. [Departamento de Física, Cinvestav del I. P. N., Av. Instituto Politécnico Nacional 2508, Mexico, Distrito Federal, C. P. 07360 (Mexico)

    2016-02-07

    This work explores the nature and thermodynamic behavior of the effective electrostatic interactions among charged microgels immersed in a simple electrolyte, taking special interest in the effects due to the thermally induced variation of the microgel size while the remaining parameters (microgel charge and concentration, plus the amount of added salt) are kept constant. To this end, the rigorous approach obtained from applying the precise methodology of the dressed ion theory to the proper definition of the effective direct correlation functions, which emerge from tracing-out the degrees of freedom of the microscopic ions, is employed to provide an exact description of the parameters characterizing such interactions: screening length, effective permittivity, and renormalized charges. A model solution with three components is assumed: large permeable anionic spheres for the microgels, plus small charged hard spheres of equal size for the monovalent cations and anions. The two-body correlations among the components of this model suspension, used as the input for the determination of the effective interaction parameters, are here calculated by using the hyper-netted chain approximation. It is then found that at finite microgel concentrations the values of these parameters change as the microgel size increases, even though the ionic strength of the supporting electrolyte and the bare charge of the microgels remain fixed during this process. The variation of the screening length, as well as that of the effective permittivity, is rather small, but still interesting in view of the fact that the corresponding Debye length stays constant. The renormalized charges, in contrast, increase markedly as the microgels swell. The ratio of the renormalized charge to the corresponding analytic result obtained in the context of an extended linear response theory allows us to introduce an effective charge that accounts for the non-linear effects induced by the short

  11. Effective electrostatic interactions among charged thermo-responsive microgels immersed in a simple electrolyte

    Science.gov (United States)

    González-Mozuelos, P.

    2016-02-01

    This work explores the nature and thermodynamic behavior of the effective electrostatic interactions among charged microgels immersed in a simple electrolyte, taking special interest in the effects due to the thermally induced variation of the microgel size while the remaining parameters (microgel charge and concentration, plus the amount of added salt) are kept constant. To this end, the rigorous approach obtained from applying the precise methodology of the dressed ion theory to the proper definition of the effective direct correlation functions, which emerge from tracing-out the degrees of freedom of the microscopic ions, is employed to provide an exact description of the parameters characterizing such interactions: screening length, effective permittivity, and renormalized charges. A model solution with three components is assumed: large permeable anionic spheres for the microgels, plus small charged hard spheres of equal size for the monovalent cations and anions. The two-body correlations among the components of this model suspension, used as the input for the determination of the effective interaction parameters, are here calculated by using the hyper-netted chain approximation. It is then found that at finite microgel concentrations the values of these parameters change as the microgel size increases, even though the ionic strength of the supporting electrolyte and the bare charge of the microgels remain fixed during this process. The variation of the screening length, as well as that of the effective permittivity, is rather small, but still interesting in view of the fact that the corresponding Debye length stays constant. The renormalized charges, in contrast, increase markedly as the microgels swell. The ratio of the renormalized charge to the corresponding analytic result obtained in the context of an extended linear response theory allows us to introduce an effective charge that accounts for the non-linear effects induced by the short

  12. Numerical Investigation of Effective Heat Conductivity of Fluid in Charging Process of Thermal Storage Tank

    OpenAIRE

    Taheri, H.; Schmidt, F.P.; Gabi, M.

    2015-01-01

    This paper presents a numerical case study of heat transfer mechanisms during the charging process of a stratified thermal storage tank applied in a specific adsorption heat pump cycle. The effective thermal conductivity of the heat transfer fluid during the charging process is analyzed through CFD simulations using Unsteady Reynolds-averaged Navier-Stokes equations (URANS). The aim of the study is to provide an equivalent thermal conductivity for a one-dimensional storage tank model to be us...

  13. Effect of charged particle's multiplicity fluctuations on flow harmonics in even-by-event hydrodynamics

    OpenAIRE

    Chaudhuri, A. K.

    2012-01-01

    In nucleon-nucleon collisions, charged particle's multiplicity fluctuates. We have studied the effect of multiplicity fluctuation on flow harmonics in nucleus-nucleus collision in event-by-event hydrodynamics. Assuming that the charged particle's multiplicity fluctuations are governed by the negative binomial distribution, the Monte-Carlo Glauber model of initial condition is generalised to include the fluctuations. Explicit simulations with the generalised Monte-Carlo Glauber model initial c...

  14. Some effects of transverse space charge in the SNS/HIF test bed

    International Nuclear Information System (INIS)

    To assess the effect of transverse space charge in the proposed SNS/HIF simulation experiments the change in the SNS lattice parameters under the influence of transverse space-charge has been estimated by integrating the K-V beam envelope equations and approximating that for the dispersion. Using equations suggested by Garren (Proc. HIF Workshop, Berkeley 1979, LBL 10301, p 377 (1980)), periodic solutions were found for various currents. (U.K.)

  15. A General Four-Fermion Effective Lagrangian for Dirac and Majorana Neutrino-Charged Matter Interactions

    CERN Document Server

    Mendy, J E B; Mendy, Jean El Bachir; Govaerts, Jan

    2002-01-01

    Given the most general Lorentz invariant four-fermion effective interaction possible for two neutrinos and two charged fermions, whether quarks or leptons, all possible 2-to-2 processes involving two neutrinos, whether Dirac or Majorana ones, and two charged fermions are considered. Explicit and convenient expressions are given for the associated differential cross-sections. Such a parametrization should help assess the sensitivity to physics beyond the Standard Model of neutrino beam experiments which are in the design stage at neutrino factories.

  16. Effect of Development Time on Polymer Phase Separation in a PMMA Resist

    OpenAIRE

    KHALID, Mohammad Naeem; and, Shazia YASIN

    2004-01-01

    Developer composition type and development technique are known to influence surface and edge roughness in polymethylemethacrylate (PMMA); and it is during development, we believe, that the result is most influenced by the phase separation into polymer-rich and polymer-poor regions. This polymer phase separation is more prominent in a weaker developer and low temperature. In this paper, we investigate the effect of development time on the extent of polymer phase separation in an expos...

  17. Effect of cathode separator structure on performance characteristics of free-breathing PEMFCs

    OpenAIRE

    Tabe, Yutaka; Park, Sang-Kyun; Kikuta, Kazushige; Chikahisa, Takemi; Hishinuma, Yukio

    2006-01-01

    The performance of free-breathing polymer electrolyte membrane fuel cells (PEMFCs) was studied experimentally and the effect of the cathode separator structure on the cell performance was investigated. Two types of cathode separators were used for a cell with an 18 cm2 active area: an open type with parallel rectangular open-slits and a channel type with straight vertical channels with open ends. The polarization curves, cell impedance, and contact pressure distribution of the separators were...

  18. Coupling of isotropic and directional interactions and its effect on phase separation and self-assembly

    Science.gov (United States)

    Audus, Debra J.; Starr, Francis W.; Douglas, Jack F.

    2016-02-01

    The interactions of molecules and particles in solution often involve an interplay between isotropic and highly directional interactions that lead to a mutual coupling of phase separation and self-assembly. This situation arises, for example, in proteins interacting through hydrophobic and charged patch regions on their surface and in nanoparticles with grafted polymer chains, such as DNA. As a minimal model of complex fluids exhibiting this interaction coupling, we investigate spherical particles having an isotropic interaction and a constellation of five attractive patches on the particle's surface. Monte Carlo simulations and mean-field calculations of the phase boundaries of this model depend strongly on the relative strength of the isotropic and patch potentials, where we surprisingly find that analytic mean-field predictions become increasingly accurate as the directional interactions become increasingly predominant. We quantitatively account for this effect by noting that the effective interaction range increases with increasing relative directional to isotropic interaction strength. We also identify thermodynamic transition lines associated with self-assembly, extract the entropy and energy of association, and characterize the resulting cluster properties obtained from simulations using percolation scaling theory and Flory-Stockmayer mean-field theory. We find that the fractal dimension and cluster size distribution are consistent with those of lattice animals, i.e., randomly branched polymers swollen by excluded volume interactions. We also identify a universal functional form for the average molecular weight and a nearly universal functional form for a scaling parameter characterizing the cluster size distribution. Since the formation of branched clusters at equilibrium is a common phenomenon in nature, we detail how our analysis can be used in experimental characterization of such associating fluids.

  19. Removal of charged micropollutants from water by ion-exchange polymers -- effects of competing electrolytes.

    Science.gov (United States)

    Bäuerlein, Patrick S; Ter Laak, Thomas L; Hofman-Caris, Roberta C H M; de Voogt, Pim; Droge, Steven T J

    2012-10-15

    A wide variety of environmental compounds of concern, e.g. pharmaceuticals or illicit drugs, are acids or bases that may predominantly be present as charged species in drinking water sources. These charged micropollutants may prove difficult to remove by currently used water treatment steps (e.g. UV/H(2)O(2), activated carbon (AC) or membranes). We studied the sorption affinity of some ionic organic compounds to both AC and different charged polymeric materials. Ion-exchange polymers may be effective as additional extraction phases in water treatment, because sorption of all charged compounds to oppositely charged polymers was stronger than to AC, especially for the double-charged cation metformin. Tested below 1% of the polymer ion-exchange capacity, the sorption affinity of charged micropollutants is nonlinear and depends on the composition of the aqueous medium. Whereas oppositely charged electrolytes do not impact sorption of organic ions, equally charged electrolytes do influence sorption indicating ion-exchange (IE) to be the main sorption mechanism. For the tested polymers, a tenfold increased salt concentration lowered the IE-sorption affinity by a factor two. Different electrolytes affect IE with organic ions in a similar way as inorganic ions on IE-resins, and no clear differences in this trend were observed between the sulphonated and the carboxylated cation-exchanger. Sorption of organic cations is five fold less in Ca(2+) solutions compared to similar concentrations of Na(+), while that of anionic compounds is three fold weaker in SO(4)(2-) solutions compared to equal concentrations of Cl(-). PMID:22818952

  20. Electrical charging effects on the sliding friction of a model nano-confined ionic liquid

    Energy Technology Data Exchange (ETDEWEB)

    Capozza, R.; Vanossi, A. [International School for Advanced Studies (SISSA), Via Bonomea 265, 34136 Trieste (Italy); CNR-IOM Democritos National Simulation Center, Via Bonomea 265, 34136 Trieste (Italy); Benassi, A. [CNR-IOM Democritos National Simulation Center, Via Bonomea 265, 34136 Trieste (Italy); Institute for Materials Science and Max Bergmann Center of Biomaterials, TU Dresden, 01062 Dresden (Germany); Tosatti, E. [International School for Advanced Studies (SISSA), Via Bonomea 265, 34136 Trieste (Italy); CNR-IOM Democritos National Simulation Center, Via Bonomea 265, 34136 Trieste (Italy); International Centre for Theoretical Physics (ICTP), Strada Costiera 11, 34014 Trieste (Italy)

    2015-10-14

    Recent measurements suggest the possibility to exploit ionic liquids (ILs) as smart lubricants for nano-contacts, tuning their tribological and rheological properties by charging the sliding interfaces. Following our earlier theoretical study of charging effects on nanoscale confinement and squeezout of a model IL, we present here molecular dynamics simulations of the frictional and lubrication properties of that model under charging conditions. First, we describe the case when two equally charged plates slide while being held together to a confinement distance of a few molecular layers. The shear sliding stress is found to rise strongly and discontinuously as the number of IL layers decreases stepwise. However, the shear stress shows, within each given number of layers, only a weak dependence upon the precise value of the normal load, a result in agreement with data extracted from recent experiments. We subsequently describe the case of opposite charging of the sliding plates and follow the shear stress when the charging is slowly and adiabatically reversed in the course of time, under fixed load. Despite the fixed load, the number and structure of the confined IL layers change with changing charge, and that in turn drives strong friction variations. The latter involves first of all charging-induced freezing of the IL film, followed by a discharging-induced melting, both made possible by the nanoscale confinement. Another mechanism for charging-induced frictional changes is a shift of the plane of maximum shear from mid-film to the plate-film interface, and vice versa. While these occurrences and results invariably depend upon the parameters of the model IL and upon its specific interaction with the plates, the present study helps identifying a variety of possible behavior, obtained under very simple assumptions, while connecting it to an underlying equilibrium thermodynamics picture.

  1. Electrical charging effects on the sliding friction of a model nano-confined ionic liquid

    International Nuclear Information System (INIS)

    Recent measurements suggest the possibility to exploit ionic liquids (ILs) as smart lubricants for nano-contacts, tuning their tribological and rheological properties by charging the sliding interfaces. Following our earlier theoretical study of charging effects on nanoscale confinement and squeezout of a model IL, we present here molecular dynamics simulations of the frictional and lubrication properties of that model under charging conditions. First, we describe the case when two equally charged plates slide while being held together to a confinement distance of a few molecular layers. The shear sliding stress is found to rise strongly and discontinuously as the number of IL layers decreases stepwise. However, the shear stress shows, within each given number of layers, only a weak dependence upon the precise value of the normal load, a result in agreement with data extracted from recent experiments. We subsequently describe the case of opposite charging of the sliding plates and follow the shear stress when the charging is slowly and adiabatically reversed in the course of time, under fixed load. Despite the fixed load, the number and structure of the confined IL layers change with changing charge, and that in turn drives strong friction variations. The latter involves first of all charging-induced freezing of the IL film, followed by a discharging-induced melting, both made possible by the nanoscale confinement. Another mechanism for charging-induced frictional changes is a shift of the plane of maximum shear from mid-film to the plate-film interface, and vice versa. While these occurrences and results invariably depend upon the parameters of the model IL and upon its specific interaction with the plates, the present study helps identifying a variety of possible behavior, obtained under very simple assumptions, while connecting it to an underlying equilibrium thermodynamics picture

  2. Charge transport in columnar stacked triphenylenes: Effects of conformational fluctuations on charge transfer integrals and site energies

    NARCIS (Netherlands)

    Senthilkumar, K.; Grozema, F.C.; Bickelhaupt, F.M.; Siebbeles, L.D.A.

    2003-01-01

    Values of charge transfer integrals, spatial overlap integrals and site energies involved in transport of positive charges along columnar stacked triphenylene derivatives are provided. These parameters were calculated directly as the matrix elements of the Kohn–Sham Hamiltonian, defined in terms of

  3. EFFECT OF NaOH CHARGE ON FIBER CHARACTERISTICS OF P-RC APMP PULP

    Institute of Scientific and Technical Information of China (English)

    Fangong Kong; Jiachuan Chen; Guihua Yang; Zhaocheng Li; Huaiyu Zhan

    2004-01-01

    Fiber screen analysis, fiber quality analysis and SEM observation were used to investigate the effects of NaOH charge on fiber characteristics in Triploid Populus Tomentosa P-RC APMP pulping in this paper. The results showed that increasing NaOH charge in P-RC APMP process could reduce energy consumption and fines percent, increase the mean fiber length and long fiber percent and make the curl index and kink index of fiber ascend. The results from SEM observation illustrated that the fiber with high NaOH charge had higher softness degree, better cutting resistant ability and better inter-fiber bonding ability. With increasing of NaOH charge, the surface of handsheets became more and more smooth, and there were less and less gaps and holes on the paper surface.

  4. Effects of Surface Charges on Dental Implants: Past, Present, and Future

    Directory of Open Access Journals (Sweden)

    Cecilia Yan Guo

    2012-01-01

    Full Text Available Osseointegration is a major factor influencing the success of dental implantation. To achieve rapid and strong, durable osseointegration, biomaterial researchers have investigated various surface treatment methods for dental subgingival titanium (Ti implants. This paper focuses on surface-charge modification on the surface of titanium dental implants, which is a relatively new and very promising methodology for improving the implants’ osseointegration properties. We give an overview on both theoretical explanations on how surface-charge affects the implants' osseointegration, as well as a potential surface charge modification method using sandblasting. Additionally, we discuss insights on the important factors affecting effectiveness of surface-charge modification methods and point out several interesting directions for future investigations on this topic.

  5. Charge stripping effects from highly charged iodine ions formed from Coulomb explosion of CH3I clusters

    International Nuclear Information System (INIS)

    Iodine ions of high charge states are observed upon irradiation of methyl iodide clusters with an intense femtosecond laser pulse. All signals from multicharged ions exhibit a peak splitting in the time-of-flight mass spectra, indicating their origin from a Coulomb explosion process. These main peaks are accompanied by smaller peaks attributed to field ionization of highly charged species in the ion optics of the TOF mass spectrometer. It is shown that highly charged atomic ions formed from Coulomb explosion, upon interaction with electric field close to the mesh, can lose another electron leading to the formation of even higher charged species. The observation of this charge stripping process is evidence for the formation of highly excited ions in the course of the Coulomb explosion process, providing new insights into the mechanisms of femtosecond ionization involving multi-electron loss. (Copyright (c) 1998 Elsevier Science B.V., Amsterdam. All rights reserved.)

  6. SEPARATING THE EFFECTS OF LEAD AND SOCIAL FACTORS ON IQ

    Science.gov (United States)

    Initial evaluations of 104 low-socioeconomic status black children screened by the local community health departments in North Carolina showed significant effects of lead in the range 6-59 micrograms/dl on IQ after controlling for concomitant social factors, such as socioeconomic...

  7. Charge-correlation effects in calculations of atomic short-range order in metallic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Pinski, F.J. [Department of Physics, University of Cincinnati, Cincinnati, Ohio 45221 (United States); Staunton, J.B. [Department of Physics, University of Warwick, Coventry CV4 7AL (United Kingdom); Johnson, D.D. [Department of Materials Science and Engineering, University of Illinois, Urbana, Illinois 61801 (United States)

    1998-06-01

    The {open_quotes}local{close_quotes} chemical environment that surrounds an atom directly influences its electronic charge density. These atomic charge correlations play an important role in describing the Coulomb and total energies for random substitutional alloys. Although the electronic structure may be well represented by a single-site theory, such as the coherent potential approximation, the electrostatic energy is not as well represented when these charge correlations are ignored. For metals, including the average effect from the charge correlation coming from only the nearest-neighbor shell has been shown to be sufficient to determine accurately the energy of formation. In this paper, we incorporate such charge correlations into the concentration-wave approach for calculating the atomic short-range order in random (substitutional) alloys. We present changes within the formalism, and apply the resulting equations to equiatomic nickel platinum. By including these effects, we obtain significantly better agreement with experimental data. In fact, particular to NiPt, a consequence of the charge correlation is a screening which cancels much of the electrostatic contribution to the energy and thus to the atomic short-range order, resulting in agreement with a picture originally outlined using only {open_quotes}band-energy{close_quotes} contributions. {copyright} {ital 1998} {ital The American Physical Society}

  8. Effects of separator breakdown on abuse response of 18650 Li-ion cells

    Science.gov (United States)

    Roth, E. P.; Doughty, D. H.; Pile, D. L.

    The thermal abuse tolerance of Li-ion cells depends not only on the stability of the active materials in the anode and cathode but also on the stability of the separator which prevents direct interaction between these electrodes. Separator response has been measured as a function of temperature and high voltage both for isolated materials and in full 18650 cells. Separators with different compositions and properties were measured to determine the effect of separator melt integrity on cell response under abusive conditions. These studies were performed as part of the U.S. Department of Energy (DOE) Advanced Technology Development (ATD) Program.

  9. Infrared optical response of strongly correlated cuprates: the effects of topological phase separation

    OpenAIRE

    Moskvin, A. S.; Zenkov, E. V.

    2003-01-01

    We examine the effects of electron inhomogeneity on IR optical conductivity of cuprates. Nanoscopic electron inhomogeneity is believed to be inherent property of doped cuprates throughout the phase diagram beginning from electron-hole droplets in insulating parent system and ending by a topological phase separation in electron-hole bose liquid (EHBL) phase. A simple model of metal-insulator composite and effective medium theory has been used to describe the static phase separation effects. Th...

  10. THE EFFECT OF DEMULSIFIER AND DEWATERING AGENT ON SEPARATION OF PHASES FROM OILY WATER

    OpenAIRE

    Trgo, Marina; Perić, Jelena; Vukojević Medvidović, Nediljka

    2011-01-01

    Environmental pollution with crude oil and its derivates has become a growing problem due to their toxic and carcinogenic effects on live organisms. Proper collection and treatment of oily wastewaters is very important for prevention and disabling of harmful effects on the environment. The most important step in the oily wastewater treatment process is separation of oil and aqueous phase. Consequently, it is important to examine the conditions which enable the maximum separation effect and pr...

  11. Separating discriminative and function-altering effects of verbal stimuli

    OpenAIRE

    Schlinger, Henry D

    1993-01-01

    Ever since Skinner's first discussion of rule-governed behavior, behavior analysts have continued to define rules, either explicitly or implicitly, as verbal discriminative stimuli. Consequently, it is not difficult to find, in the literature on rule-governed behavior, references to stimulus control, antecedent control, or to rules occasioning behavior. However, some verbal stimuli have effects on behavior that are not easily described as discriminative. Such stimuli don't evoke behavior as d...

  12. The nature of the lower excited state of the special pair of bacterial photosynthetic reaction center of Rhodobacter Sphaeroides and the dynamics of primary charge separation

    Science.gov (United States)

    Ivashin, N. V.; Shchupak, E. E.

    2016-08-01

    Quantum-chemical calculations of the structure in the ground and lower singlet excited states and the vibrations (in the ground state) of special pair P of photosynthetic reaction center of purple bacteria (RCPb) Rhodobacter Sphaeroides, consisting of two bacteriochlorophyll molecules PA and PB, have been carried out. It is shown that excitation of the special pair is followed by fast relaxation dynamics, accompanied by the transformation of the initial P* state into the P A δ+ P B δ- state (δ ~ 0.5) with charge separation. This behavior is due to the presence of several nonplanar vibrations with participation of the acetyl group of macrocycle PB in the nuclear wave packet on the potential surface of the P* state; these vibrations facilitate destabilization of the lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) of the macrocycle PA and formation of the P A δ+ P B δ- state. The structural transformations in the P* state are due to its linking character in the contact region of the acetyl group-containing pyrrole rings of PA and PB. The transition from the P* state to specifically the P A δ+ P B δ- state is related to the fact that the acetyl group PA is involved in the intermolecular hydrogen bond with amino acid residue HisL168; for this reason, this group and the pyrrole ring linked with it can hardly participate in structural transformations. The electronic matrix element H12 of the electron transfer from the special pair in the P A δ+ P B δ- state to a molecule of accessory bacteriochlorophyll BA greatly exceeds that for the transfer to BB. This circumstance and the fact that the P A δ+ P B δ- state is energetically more favorable than the P* state facilitate the preferred directionality of the electron transfer in RCPb Rhodobacter Sphaeroides with participation of the cofactors located in its subunit L.

  13. Elastic Vibrations in the Photosynthetic Bacterial Reaction Center Coupled to the Primary Charge Separation: Implications from Molecular Dynamics Simulations and Stochastic Langevin Approach.

    Science.gov (United States)

    Milanovsky, Georgy E; Shuvalov, Vladimir A; Semenov, Alexey Yu; Cherepanov, Dmitry A

    2015-10-29

    Primary electron transfer reactions in the bacterial reaction center are difficult for theoretical explication: the reaction kinetics, almost unalterable over a wide range of temperature and free energy changes, revealed oscillatory features observed initially by Shuvalov and coauthors (1997, 2002). Here the reaction mechanism was studied by molecular dynamics and analyzed within a phenomenological Langevin approach. The spectral function of polarization around the bacteriochlorophyll special pair PLPM and the dielectric response upon the formation of PL(+)PM(-) dipole within the special pair were calculated. The system response was approximated by Langevin oscillators; the respective frequencies, friction, and energy coupling coefficients were determined. The protein dynamics around PL and PM were distinctly asymmetric. The polarization around PL included slow modes with the frequency 30-80 cm(-1) and the total amplitude of 130 mV. Two main low-frequency modes of protein response around PM had frequencies of 95 and 155 cm(-1) and the total amplitude of 30 mV. In addition, a slowly damping mode with the frequency of 118 cm(-1) and the damping time >1.1 ps was coupled to the formation of PL(+)PM(-) dipole. It was attributed to elastic vibrations of α-helices in the vicinity of PLPM. The proposed trapping of P excitation energy in the form of the elastic vibrations can rationalize the observed properties of the primary electron transfer reactions, namely, the unusual temperature and ΔG dependences, the oscillating phenomena in kinetics, and the asymmetry of the charge separation reactions. PMID:26148224

  14. Simulation of space charge effect on time resolution in resistive plate chambers

    International Nuclear Information System (INIS)

    India Based Neutrino Observatory (INO) will use 28,800 Resistive Plate Chambers (RPCs) in its 50 kton magnetized Iron Calorimeter (ICAL). RPCs are gaseous parallel-plate detectors that contain a small gas gap between two parallel plates which are kept under a high voltage of a few kVs. The main features of this detector are excellent spatial resolution and time resolution. These detectors have been successfully used in many particle physics experiments and are well suited for fast space-time particle tracking as required for the muon trigger at the LHC experiments. The RPC can be operated either in the streamer or in the avalanche mode. In order to study the signal generation from the RPC, space charge effect is an important phenomenon to be considered. We have compared the simulated time resolution with the measured time resolution in the avalanche mode for different gas mixtures in our previous work, without considering the space charge effect. If the number of charge carriers in the avalanche reaches large values they influence the electric field and the gas gain in the gap. This phenomenon is called space charge effect. In this paper, we take into account the space charge effect to calculate time resolution

  15. Investigation of Laser Peening Effects on Hydrogen Charged Stainless Steels

    Energy Technology Data Exchange (ETDEWEB)

    Zaleski, Tania M. [San Jose State Univ., CA (United States)

    2008-10-30

    Hydrogen-rich environments such as fuel cell reactors can exhibit damage caused by hydrogen permeation in the form of corrosion cracking by lowering tensile strength and decreasing material ductility. Coatings and liners have been investigated, but there were few shot-peening or laser peening studies referenced in the literature with respect to preventing hydrogen embrittlement. The surface compressive residual stress induced by laser peening had shown success in preventing stress corrosion cracking (SCC) for stainless steels in power plants. The question arose if the residual stresses induced by laser peening could delay the effects of hydrogen in a material. This study investigated the effect of laser peening on hydrogen penetration into metal alloys. Three areas were studied: laser peening, hydrogenation, and hydrogen detection. This study demonstrated that laser peening does not reduce the hydrogen permeation into a stainless steel surface nor does it prevent hydrogen embrittlement. The effect of laser peening to reduce hydrogen-assisted fatigue was unclear.

  16. Charge-carrier dynamics and Coulomb effects in semiconductor tetrapods; Ladungstraegerdynamik und Couloumbeffekte in Halbleiter-Tetrapods

    Energy Technology Data Exchange (ETDEWEB)

    Mauser, Christian

    2011-02-03

    charge carriers were additionally studied at high excitation energies. An efficient multi-exciton emission of the CdSe/CdS tetrapods could be observed, which is to be lead back to the exciton phase-space filling and a reduced Auger effect. The larger volume of the longer tetrapods allows a dual emission from the CdSe and the CdS with comparable intensities. The occuring Coulomb effects between a spatially separated electron-hole pair were studied in CdSe/CdTe tetrapods, which exhibit a type-II transition. A correlation between the tetrapod leg length and the binding energy of the charge-transfer exciton could be established, which is also reproduced in the theoretical simulations.

  17. Calculating potential of mean force between like-charged nanoparticles: a comprehensive study on salt effects

    CERN Document Server

    Wu, Yuan-Yan; Tan, Zhi-Jie

    2013-01-01

    Ions are critical to the structure and stability of polyelectrolytes such as nucleic acids. In this work, we systematically calculated the potentials of mean force between two like-charged nanoparticles in salt solutions by Monte Carlo simulations. The pseudo-spring method is employed to calculate the potential of mean force and compared systematically with the inversed-Boltzmann method. An effective attraction is predicted between two like-charged nanoparticles in divalent/trivalent salt solution and such attraction becomes weakened at very high salt concentration. Our analysis reveals that for the system, the configuration of ion-bridging nanoparticles is responsible for the attraction, and the invasion of anions into the inter-nanoparticles region at high salt concentration would induce attraction weakening rather than the charge inversion effect. The present method would be useful for calculating effective interactions during nucleic acid folding.

  18. Calculating potential of mean force between like-charged nanoparticles: A comprehensive study on salt effects

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Yuan-Yan; Wang, Feng-Hua; Tan, Zhi-Jie, E-mail: zjtan@whu.edu.cn

    2013-10-30

    Ions are critical to the structure and stability of polyelectrolytes such as nucleic acids. In this work, we systematically calculated the potentials of mean force between two like-charged nanoparticles in salt solutions by Monte Carlo simulations. The pseudo-spring method is employed to calculate the potential of mean force and compared systematically with the inversed-Boltzmann method. An effective attraction is predicted between two like-charged nanoparticles in divalent/trivalent salt solution and such attraction becomes weakened at very high salt concentration. Our analysis reveals that for the system, the configuration of ion-bridging nanoparticles is responsible for the attraction, and the invasion of anions into the inter-nanoparticles region at high salt concentration would induce attraction weakening rather than the charge inversion effect. The present method would be useful for calculating effective interactions during nucleic acid folding.

  19. Studies of Space Charge Effects in the Proposed CERN PS2

    Energy Technology Data Exchange (ETDEWEB)

    Qiang, Ji; /LBL, Berkeley; Ryne, Robert; /LBL, Berkeley; De Maria, Riccardo; /Brookhaven; Macridin, Alexandru; /Fermilab; Spentzouris, Panagiotis; /Fermilab; Papaphilippou, Yannis; /CERN; Wienands, Ulrich; /SLAC

    2012-06-22

    A new proton synchrotron, the PS2, is under design study to replace the current proton synchrotron at CERN for the LHC upgrade. Nonlinear space charge effects could cause significant beam emittance growth and particle losses and limit the performance of the PS2. In this paper, we report on studies of the potential space-charge effects at the PS2 using three-dimensional self-consistent macroparticle tracking codes, IMPACT, MaryLie/IMPACT, and Synergia. We will present initial benchmark results among these codes. Effects of space-charge on the emittance growth, especially due to synchrotron coupling, aperture sizes, initial painted distribution, and RF ramping scheme will also be discussed.

  20. Staggered car-following induced by lateral separation effects in traffic flow

    International Nuclear Information System (INIS)

    This Letter develops a new staggered car-following model taking into consideration lateral separation effects. Time-to-collision, calculated using visual angle variables, is introduced to describe the lateral separation distance and improve the optimal velocity model. The analytical and numerical results show that the stability of traffic flow can gradually be enhanced with the increase of lateral separation effects. The asymmetry property of traffic flow is also investigated using the new model. The results imply that incorporating lateral separation effects into the car-following model leads to the suppression of traffic jams and greatly enhances the realism of the model. -- Highlights: ► We firstly proposed a staggered car-following model induced by lateral separation effects. ► Time-to-collision is firstly introduced to describe the lateral separation distance. ► The stability of traffic flow is enhanced with the increase of lateral separation effects. ► The asymmetry property of traffic flow is firstly investigated from the proposed model.

  1. Staggered car-following induced by lateral separation effects in traffic flow

    Energy Technology Data Exchange (ETDEWEB)

    Jin, Sheng [College of Civil Engineering and Architecture, Zhejiang University, Hangzhou, 310058 (China); Wang, Dian-hai, E-mail: wangdianhai@sohu.com [College of Civil Engineering and Architecture, Zhejiang University, Hangzhou, 310058 (China); Xu, Cheng [Zhejiang Police College, Hangzhou, 310053 (China); Huang, Zhi-yi [College of Civil Engineering and Architecture, Zhejiang University, Hangzhou, 310058 (China)

    2012-01-02

    This Letter develops a new staggered car-following model taking into consideration lateral separation effects. Time-to-collision, calculated using visual angle variables, is introduced to describe the lateral separation distance and improve the optimal velocity model. The analytical and numerical results show that the stability of traffic flow can gradually be enhanced with the increase of lateral separation effects. The asymmetry property of traffic flow is also investigated using the new model. The results imply that incorporating lateral separation effects into the car-following model leads to the suppression of traffic jams and greatly enhances the realism of the model. -- Highlights: ► We firstly proposed a staggered car-following model induced by lateral separation effects. ► Time-to-collision is firstly introduced to describe the lateral separation distance. ► The stability of traffic flow is enhanced with the increase of lateral separation effects. ► The asymmetry property of traffic flow is firstly investigated from the proposed model.

  2. Effective action for the field equations of charged black holes

    International Nuclear Information System (INIS)

    We consistently reduce the equations of motion for the bosonic N = 2 supergravity action, using a multi-centered black hole ansatz for the metric. This reduction is done in a general, non-supersymmetric setup, in which we extend concepts of BPS black hole technology. First we obtain a more general form of the black hole potential, as part of an effective action for both the scalars and the vectors in the supergravity theory. Furthermore, we show that there are extra constraints specifying the solution, which we calculate explicitly. In the literature, these constraints have already been studied in the one-center case. We also show that the effective action we obtain for non-static metrics can be linked to the 'entropy function' for the spherically symmetric case, as defined by Sen (2005 J. High Energy Phys. JHEP09(2005)038) and Cardoso et al (2007 J. High Energy Phys. JHEP03(2007)085)

  3. Inhomogeneous charging and screening effects in semiconductor quantum dot arrays

    Energy Technology Data Exchange (ETDEWEB)

    Wetzler, R [Institut fuer Theoretische Physik, Technische Universitaet Berlin, Hardenbergstr. 36, 10623 Berlin (Germany); Kunert, R [Institut fuer Theoretische Physik, Technische Universitaet Berlin, Hardenbergstr. 36, 10623 Berlin (Germany); Wacker, A [Fysiska Institutionen, Lunds Universitet, Box 118, 22100 Lund (Sweden); Schoell, E [Institut fuer Theoretische Physik, Technische Universitaet Berlin, Hardenbergstr. 36, 10623 Berlin (Germany)

    2004-07-01

    The electronic properties of quantum dot (QD) arrays are strongly influenced by the Coulomb interaction of electrons within the dot as well as with those in neighbouring dots. In this paper, we investigate this behaviour taking into account screening by a free electron gas in the vicinity of the QDs. We find pronounced effects for standard capacitance[ndash]voltage (CV) measurements of QD structures embedded in a pn-diode. In particular, we show that the three-dimensional nature of the problem is crucial for devices with low dot-density, whereas the self-consistency between electron depletion in the bulk layer and dot occupation is important for high dot-densities. The Coulomb interaction between the dots induces a broadening of the peaks in the CV characteristic which is comparable with the effect of disordered QD arrays, where we considered realistic size and position fluctuations obtained by a kinetic Monte Carlo simulation.

  4. Phase diffusion and charging effects in Josephson junctions

    OpenAIRE

    Grabert, Hermann; Ingold, Gert-Ludwig; Paul, Benjamin

    1998-01-01

    The supercurrent of a Josephson junction is reduced by phase diffusion. For ultrasmall capacitance junctions the current may be further decreased by Coulomb blockade effects. We calculate the Cooper pair current by means of time-dependent perturbation theory to all orders in the Josephson coupling energy and obtain the current-voltage characteristic in closed form in a range of parameters of experimental interest. The results comprehend phase diffusion of the coherent Josephson current in the...

  5. Gate-Sensing Coherent Charge Oscillations in a Silicon Field-Effect Transistor.

    Science.gov (United States)

    Gonzalez-Zalba, M Fernando; Shevchenko, Sergey N; Barraud, Sylvain; Johansson, J Robert; Ferguson, Andrew J; Nori, Franco; Betz, Andreas C

    2016-03-01

    Quantum mechanical effects induced by the miniaturization of complementary metal-oxide-semiconductor (CMOS) technology hamper the performance and scalability prospects of field-effect transistors. However, those quantum effects, such as tunneling and coherence, can be harnessed to use existing CMOS technology for quantum information processing. Here, we report the observation of coherent charge oscillations in a double quantum dot formed in a silicon nanowire transistor detected via its dispersive interaction with a radio frequency resonant circuit coupled via the gate. Differential capacitance changes at the interdot charge transitions allow us to monitor the state of the system in the strong-driving regime where we observe the emergence of Landau-Zener-Stückelberg-Majorana interference on the phase response of the resonator. A theoretical analysis of the dispersive signal demonstrates that quantum and tunneling capacitance changes must be included to describe the qubit-resonator interaction. Furthermore, a Fourier analysis of the interference pattern reveals a charge coherence time, T2 ≈ 100 ps. Our results demonstrate charge coherent control and readout in a simple silicon transistor and open up the possibility to implement charge and spin qubits in existing CMOS technology.

  6. Fuel fragmentation data review and separate effects testing

    International Nuclear Information System (INIS)

    A simple alternative test has been developed to study the fuel fragmentation process at loss of coolant accident (LOCA) temperatures. The new test heats a short section of fuel, approximately two pellets worth of material, in a tube furnace open to air. An axial slit is cut in the test sample cladding to reduce radial restraint and to simulate ballooned condition. The tube furnace allows the fuel fragmentation process be observed during the experiment. The test was developed as a simple alternative so large number of tests could be conducted quickly and efficiently to identify key variables that influence fuel fragmentation and to zeroing on the fuel fragmentation burn-up threshold. Several tests were conducted, using fuel materials from fuel rods that were used in earlier integral tests to benchmark and validate the test technique. High burn-up fuel materials known to be above the fragmentation threshold was used to evaluate the fragmentation process as a function of temperature. Even with an axial slit and both ends open, no significant fuel detachment/release was detected until above 750°C. Additional tests were conducted with fuel materials at burn-ups closer to the fuel fragmentation burn-up threshold. Results from these tests indicate a minor power history effect on the fuel fragmentation burn-up threshold. An evaluation of available literature and data generated from this work suggest a fuel fragmentation burn-up threshold between 70 and 75 GWd/MTU. (author)

  7. The use of magnetic isotope effect for the separation of uranium isotopes

    International Nuclear Information System (INIS)

    The influence of the magnetic isotope effect on the reaction of radical pairs containing radical-ion UO22+, is investigated. This can be further used in the new method of uranium isotope separation in chemical reaction

  8. The effective neutrino charge radius in the presence of fermion masses

    International Nuclear Information System (INIS)

    We show how the crucial gauge cancellations leading to a physical definition of an effective neutrino charge radius persist in the presence of non-vanishing fermion masses. An explicit one-loop calculation demonstrates that, as happens in the massless case, the pinch technique rearrangement of the Feynman amplitudes, together with the judicious exploitation of the fundamental current relation Jα(3)=2(JZ+sinθw2Jγ)α, leads to a completely gauge independent definition of the effective neutrino charge radius. Using the formalism of the Nielsen identities it is further proved that the same cancellation mechanism operates unaltered to all orders in perturbation theory

  9. Resistive Micromegas for sampling calorimetry, a study of charge-up effects

    Science.gov (United States)

    Chefdeville, M.; Karyotakis, Y.; Geralis, T.; Titov, M.

    2016-07-01

    Micromegas, as a proportional and compact gaseous detector, is well suited for sampling calorimetry. The limitation of occasional sparking has now been lifted by means of resistive electrodes but at the cost of current-dependent charge-up effects. These effects are studied in this contribution, with an emphasis on gain variations during operation at high particle rate and under heavy ionisation. Results are reproduced by a simple model of charging-up which will be used for detector design optimisation in the future.

  10. Effect of charged particle multiplicity fluctuations on flow harmonics in event-by-event hydrodynamics

    Science.gov (United States)

    Chaudhuri, A. K.

    2013-03-01

    In nucleon-nucleon collisions, a charged particle's multiplicity fluctuates. We have studied the effect of multiplicity fluctuation on flow harmonics in nucleus-nucleus collisions in event-by-event hydrodynamics. Assuming that the charged particle's multiplicity fluctuations are governed by the negative binomial distribution, the Monte Carlo Glauber model of initial condition is generalized to include the fluctuations. Explicit simulations with the generalized Monte Carlo Glauber model initial conditions indicate that the multiplicity fluctuations do not have a large effect on the flow harmonics.

  11. Effect of charged particle's multiplicity fluctuations on flow harmonics in even-by-event hydrodynamics

    CERN Document Server

    Chaudhuri, A K

    2012-01-01

    In nucleon-nucleon collisions, charged particle's multiplicity fluctuates. We have studied the effect of multiplicity fluctuation on flow harmonics in nucleus-nucleus collision in event-by-event hydrodynamics. Assuming that the charged particle's multiplicity fluctuations are governed by the negative binomial distribution, the Monte-Carlo Glauber model of initial condition is generalised to include the fluctuations. Explicit simulations with the generalised Monte-Carlo Glauber model initial conditions indicate that the multiplicity fluctuations do not have large effect on the flow harmonics.

  12. The dust-acoustic mode in two-temperature electron plasmas with charging effects

    Indian Academy of Sciences (India)

    Zhong Xijuan; Chen Hui; Liu Nianhua; Liu Sanqiu

    2016-04-01

    Dust charging in an unmagnetized collisionless dusty plasma with two-temperature electrons was investigated based on the orbital motion limited theory, where the two-temperature electrons and ions are modelled by the Maxwellian distributions. Then by taking into account the effects of two-temperature electron and the associated charging fluctuations, the dispersion peculiarities of dust-acoustic waves are studied based on dust fluid dynamics. The present results show that the effect will introduce a dissipation on the mode, and the dispersion and the dissipation depend on the temperature ratio and number density ratio of hot and cold electrons.

  13. Tunneling current noise in the fractional quantum Hall effect: When the effective charge is not what it appears to be

    Science.gov (United States)

    Snizhko, Kyrylo

    2016-01-01

    Fractional quantum Hall quasiparticles are famous for having fractional electric charge. Recent experiments report that the quasiparticle's effective electric charge determined through tunneling current noise measurements can depend on the system parameters such as temperature or bias voltage. Several works proposed to understand this as a signature for edge theory properties changing with energy scale. I consider two of such experiments and show that in one of them the apparent dependence of the electric charge on a system parameter is likely to be an artefact of experimental data analysis. Conversely, in the second experiment the dependence cannot be explained in such a way.

  14. Tunneling current noise in the fractional quantum Hall effect: when the effective charge is not what it appears to be

    International Nuclear Information System (INIS)

    Fractional quantum Hall quasiparticles are famous for having fractional electric charge. Recent experiments report that the quasiparticle effective electric charge determined through tunneling current noise measurements can depend on the system parameters such as temperature or bias voltage. Several works proposed to understand this as a signature for edge theory properties changing with energy scale. I consider two of such experiments and show that in one of them the apparent dependence of the electric charge on a system parameter is likely to be an artefact of experimental data analysis. Conversely, in the second experiment the dependence cannot be explained in such a way.

  15. Charge transport in columnar stacked triphenylenes: Effects of conformational fluctuations on charge transfer integrals and site energies

    OpenAIRE

    K. Senthilkumar; Grozema, F.C.; Bickelhaupt, F.M.; Siebbeles, L.D.A.

    2003-01-01

    Values of charge transfer integrals, spatial overlap integrals and site energies involved in transport of positive charges along columnar stacked triphenylene derivatives are provided. These parameters were calculated directly as the matrix elements of the Kohn–Sham Hamiltonian, defined in terms of the molecular orbitals on individual triphenylene molecules. This was realized by exploiting the unique feature of the Amsterdam density functional theory program that allows one to use molecular o...

  16. Effects of Concentration and Conformation of Surfactants on Phase Separation of Surfactant-Water-Oil Systems

    Institute of Scientific and Technical Information of China (English)

    袁银权; 邹宪武; 刘昊阳

    2004-01-01

    The effects of surfactants on the phase separation of surfactant-water-oil systems have been investigated by using discontinuous molecular dynamic simulations. The phase separation speed and equilibrium configuration are dependent on the surfactant concentration and conformation. The equilibrium concentration of surfactants at the interface remains constant. With the increasing surfactant concentration, the equilibrium configuration crosses over from the disperse phase to the bicontinuous one. The crossover concentration is estimated. The conformation of the surfactant has little effect on the equilibrium concentration of surfactants at the interface,while it affects the equilibrium configuration after phase separation.

  17. 基于1/f噪声的NPN晶体管辐照感生电荷的定量分离∗%Quantitative separation of radiation induced charges for NPN bip olar junction transistors based on 1/f noise mo del

    Institute of Scientific and Technical Information of China (English)

    赵启凤; 庄奕琪; 包军林; 胡为

    2015-01-01

    Ionizing-radiation-induced oxide-trapped charges and interface states cause the current and 1/f noise degradation in bipolar junction transistors. In order to better understand these two degradation mechanisms and develop hardening approaches for a specific process technology, it is necessary to measure the effect of each mechanism separately. In recent years, several techniques have been developed, but no charge-separation approach based on 1/f noise for NPN bipolar junction transistors is available. In this paper, the effects of ionizing-radiation-induced oxide trapped charges and interface states on base current and 1/f noise in NPN bipolar junction transistors are studied in detail. Firstly, a new model of base surface current of NPN bipolar junction transistors is presented with some approximations, based on an available model for the base surface current under certain conditions;this model can identify the physical mechanism responsible for the current degradation. Secondly, combining the theory of carrier number fluctuation and the new model of base surface current another model is developed which can well explain the 1/f noise degradation. This model suggests that the induced oxide-trapped charges would make more carriers, involving the dynamic trapping-detrapping, which leads to the 1/f noise to increase; and the induced oxide-trapped charges and interface states can also bring about an increase in base surface current which can also cause the l/f noise increase. These two models suggest that the current and1/f noise degradations can be attributed to the same physical origin, and these two kinds of degradations are the result of accumulation of oxide-trapped charges and interface states. According to these two models, simple approaches for quantifying the effects of oxide-trapped charges and interface states are proposed. The base surface current can be extracted from the base current using the available method. The oxide-trapped charge density is

  18. Charge-collection efficiency of GaAs field effect transistors fabricated with a low temperature grown buffer layer: dependence on charge deposition profile

    International Nuclear Information System (INIS)

    The results presented here reveal a surprising dependence of the charge-collection efficiency of LT GaAs FETs (field effect transistors) on the depth profile of the deposited charge. Investigation of the temporal dependence of the signal amplitude, carrier density contours, and potential contours reveals different mechanisms for charge collection arising from carriers deposited above and below the LT GaAs buffer layer, respectively. In particular, carriers deposited below the LT GaAs buffer layer dissipate slowly and give rise to a persistent charge collection that is associated with a bipolar-like gain process. These results may be of significance in understanding the occurrence of single-event upsets from protons, neutrons, and large-angle, glancing heavy-ion strikes. (authors)

  19. Effects of High Charge Densities in Multi-GEM Detectors

    CERN Document Server

    Franchino, S; Hall-Wilton, R.; Muller, H.; Oliveri, E.; Pfeiffer, D.; Resnati, F.; Ropelewski, L.; Van Stenis, M.; Streli, C.; Thuiner, P.; Veenhof, R.

    2015-01-01

    A comprehensive study, supported by systematic measurements and numerical computations, of the intrinsic limits of multi-GEM detectors when exposed to very high particle fluxes or operated at very large gains is presented. The observed variations of the gain, of the ion back-flow, and of the pulse height spectra are explained in terms of the effects of the spatial distribution of positive ions and their movement throughout the amplification structure. The intrinsic dynamic character of the processes involved imposes the use of a non-standard simulation tool for the interpretation of the measurements. Computations done with a Finite Element Analysis software reproduce the observed behaviour of the detector. The impact of this detailed description of the detector in extreme conditions is multiple: it clarifies some detector behaviours already observed, it helps in defining intrinsic limits of the GEM technology, and it suggests ways to extend them.

  20. Effects of metal oxide nanoparticles on the stability of dispersions of weakly charged colloids.

    Science.gov (United States)

    Herman, David; Walz, John Y

    2015-05-01

    The stability behavior of dispersions of weakly charged silica colloids was studied in the presence of highly charged metal oxide nanoparticles. Experiments were performed using 5 nm zirconia as well as 10 nm alumina nanoparticles (both positively charged), which were added to 0.1 vol % suspensions of 1.0 μm silica microparticles at the silica IEP. Both types of nanoparticles provided effective stabilization of the silica; i.e., the silica suspensions were stabilized for longer than the observation period (greater than 12 h). Stability was observed at zirconia concentrations as low as 10(-4) vol % and at an alumina concentration of 10(-2) vol %. The nanoparticles adsorbed onto the microparticle surfaces (confirmed via SEM imaging), which increased the zeta-potential of the silica. Force profile measurements performed with colloidal probe atomic force microscopy showed that the adsorption was effectively irreversible. PMID:25860256

  1. Charge fluctuations and their effect on conduction in biological ion channels

    CERN Document Server

    Luchinsky, D G; Kaufman, I; McClintock, P V E; Eisenberg, R S

    2008-01-01

    The effect of fluctuations on the conductivity of ion channels is investigated. It is shown that modulation of the potential barrier at the selectivity site due to electrostatic amplification of charge fluctuations at the channel mouth exerts a leading-order effect on the channel conductivity. A Brownian dynamical model of ion motion in a channel is derived that takes into account both fluctuations at the channel mouth and vibrational modes of the wall. The charge fluctuations are modeled as a short noise flipping the height of the potential barrier. The wall fluctuations are introduced as a slow vibrational mode of protein motion that modulates ion conductance both stochastically and periodically. The model is used to estimate the contribution of the electrostatic amplification of charge fluctuations to the conductivity of ion channels.

  2. Coal and Gangue Underground Pneumatic Separation Effect Evaluation Influenced by Different Airflow Directions

    Directory of Open Access Journals (Sweden)

    Kehong Zheng

    2016-01-01

    Full Text Available Coal and gangue underground pneumatic separation is of key importance for green mining. Two kinds of arrangement schemes for high-pressure value used in pneumatic separation system are proposed in this study. Pneumatic separation effects are examined under different arrangement of high-pressure value. Here, theoretical pneumatic separation distance formulas of mineral particles affected by different airflow directions are derived and validated by a series of numerical simulations and orthogonal experiments. In the following analysis, the effects of gangue diameter (d, conveyor velocity (v0, and the height difference between conveyor belt and air nozzle (hp are mainly considered. The numerical simulation and experimental results indicate that pneumatic separation effects under the condition of u and v0 being in the opposite direction will be better than that of u and v0 being in the same direction. The pneumatic separation distance ΔS shows a decreasing trend with the increasing of the three factors. The study also shows that gangue diameter has the most significant influence on separation distance, followed by conveyor velocity v0 and height difference hp.

  3. Electrostatically Enhanced Vortex Separator

    Science.gov (United States)

    Collins, Earl R.

    1993-01-01

    Proposed device removes fine particles from high-pressure exhaust gas of chemical reactor. Negatively charged sectors on rotating disks in vortex generator attracts positively charged particles from main stream of exhaust gas. Electrostatic charge enhances particle-separating action of vortex. Gas without particles released to atmosphere.

  4. Isotope effect in charge-transfer collisions of H with He{sup +}

    Energy Technology Data Exchange (ETDEWEB)

    Loreau, J.; Dalgarno, A. [Institute for Theoretical Atomic, Molecular and Optical Physics, Harvard-Smithsonian Center for Astrophysics, Cambridge, Massachusetts 02138 (United States); Ryabchenko, S. [Northern (Arctic) Federal University, 17 Severnaya Dvina Emb., 163002 Arkhangelsk (Russian Federation); Laboratoire de Chimie Quantique et Photophysique, Universite Libre de Bruxelles (ULB), CP160/09, 1050 Bruxelles (Belgium); Vaeck, N. [Laboratoire de Chimie Quantique et Photophysique, Universite Libre de Bruxelles (ULB), CP160/09, 1050 Bruxelles (Belgium)

    2011-11-15

    We present a theoretical study of the isotope effect arising from the replacement of H by T in the charge-transfer collision H(n=2) + He{sup +}(1s) at low energy. Using a quasimolecular approach and a time-dependent wave-packet method, we compute the cross sections for the reaction including the effects of the nonadiabatic radial and rotational couplings. For H(2s) + He{sup +}(1s) collisions, we find a strong isotope effect at energies below 1 eV/amu for both singlet and triplet states. We find a much smaller isotopic dependence of the cross section for H(2p) + He{sup +}(1s) collisions in triplet states, and no isotope effect in singlet states. We explain the isotope effect on the basis of the potential energy curves and the nonadiabatic couplings, and we evaluate the importance of the isotope effect on the charge-transfer rate coefficients.

  5. EVALUATING THE SEPARATE AND COMBINED EFFECTS OF POSITIVE AND NEGATIVE REINFORCEMENT ON TASK COMPLIANCE

    OpenAIRE

    Bouxsein, Kelly J; Roane, Henry S; Harper, Tara

    2011-01-01

    Positive and negative reinforcement are effective for treating escape-maintained destructive behavior. The current study evaluated the separate and combined effects of these contingencies to increase task compliance. Results showed that a combination of positive and negative reinforcement was most effective for increasing compliance.

  6. Evaluating the Separate and Combined Effects of Positive and Negative Reinforcement on Task Compliance

    Science.gov (United States)

    Bouxsein, Kelly J.; Roane, Henry S.; Harper, Tara

    2011-01-01

    Positive and negative reinforcement are effective for treating escape-maintained destructive behavior. The current study evaluated the separate and combined effects of these contingencies to increase task compliance. Results showed that a combination of positive and negative reinforcement was most effective for increasing compliance. (Contains 1…

  7. Effects of Confinement on Microstructure and Charge Transport in High Performance Semicrystalline Polymer Semiconductors

    KAUST Repository

    Himmelberger, Scott

    2012-11-23

    The film thickness of one of the most crystalline and highest performing polymer semiconductors, poly(2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b] thiophene) (PBTTT), is varied in order to determine the effects of interfaces and confinement on the microstructure and performance in organic field effect transistors (OFETs). Crystalline texture and overall film crystallinity are found to depend strongly on film thickness and thermal processing. The angular distribution of crystallites narrows upon both a decrease in film thickness and thermal annealing. These changes in the film microstructure are paired with thin-film transistor characterization and shown to be directly correlated with variations in charge carrier mobility. Charge transport is shown to be governed by film crystallinity in films below 20 nm and by crystalline orientation for thicker films. An optimal thickness is found for PBTTT at which the mobility is maximized in unannealed films and where mobility reaches a plateau at its highest value for annealed films. The effects of confinement on the morphology and charge transport properties of poly(2,5-bis(3-tetradecylthiophen-2-yl) thieno[3,2-b]thiophene) (PBTTT) are studied using quantitative X-ray diffraction and field-effect transistor measurements. Polymer crystallinity is found to limit charge transport in the thinnest films while crystalline texture and intergrain connectivity modulate carrier mobility in thicker films. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  8. Sorption of poly(vinyl alcohol) and its cationic derivative on silica oxide: effect of charge

    NARCIS (Netherlands)

    Liesiene, J.; Matulioniene, J.; Aniulyte, J.; Keizer, de A.

    2005-01-01

    Adsorption of poly(vinyl alcohol)-based cationic polyelectrolyte (DEAE-PVA) as well as unmodified poly(vinyl alcohol) (PVA) onto silica oxide surface was studied by means of reflectometry. The study was focused on the effect of charge of polymer segments on their adsorption on silica oxide. The resu

  9. Wide-bandwidth charge sensitivity with a radio-frequency field-effect transistor

    NARCIS (Netherlands)

    Nishiguchi, K.; Yamaguchi, H.; Fujiwara, A.; Van der Zant, H.S.J.; Steele, G.A.

    2013-01-01

    We demonstrate high-speed charge detection at room temperature with single-electron resolution by using a radio-frequency field-effect transistor (RF-FET). The RF-FET combines a nanometer-scale silicon FET with an impedance-matching circuit composed of an inductor and capacitor. Driving the RF-FET w

  10. Monolithic junction field-effect transistor charge preamplifier for calorimetry at high luminosity hadron colliders

    International Nuclear Information System (INIS)

    The outstanding noise and radiation hardness characteristics of epitaxial-channel junction field-effect transistors (JFET) suggest that a monolithic preamplifier based upon them may be able to meet the strict specifications for calorimetry at high luminosity colliders. Results obtained so far with a buried layer planar technology, among them an entire monolithic charge-sensitive preamplifier, are described

  11. EFFECT OF ULTRASOUND ACTIVATION OF SHS-CHARGE ON THE FINAL PRODUCT

    Directory of Open Access Journals (Sweden)

    V. V. Klubovich

    2016-01-01

    Full Text Available The paper describes the effect of ultrasound activation of dolomite, which is used for producing refractory material by the SHS method, on the final product. X-ray investigation has demonstrated that ultrasound activation of the initial charge brings about changes in the phase composition of the synthesized product.

  12. Annealing effects on the charged particles registration characteristic of the CR-39 traces solid detector

    International Nuclear Information System (INIS)

    CR-39 trace solid detectors samples, previously exposed to alpha particles and fission fragments from a Cf-252 source, were submitted to a annealing treatment to study his effects on the characteristics of charged particle traces registration. (L.C.J.A.)

  13. Extended parameterisations for MSTW PDFs and their effect on lepton charge asymmetry from W decays

    Energy Technology Data Exchange (ETDEWEB)

    Martin, A.D. [University of Durham, Institute for Particle Physics Phenomenology, Durham (United Kingdom); Mathijssen, A.J.T.M. [Rudolf Peierls Centre for Theoretical Physics, Oxford (United Kingdom); Stirling, W.J. [University of Cambridge, Cavendish Laboratory, Cambridge (United Kingdom); Thorne, R.S.; Watt, B.J.A. [University College London, Department of Physics and Astronomy, London (United Kingdom); Watt, G. [Universitaet Zuerich, Institut fuer Theoretische Physik, Zuerich (Switzerland)

    2013-02-15

    We investigate the effect of extending the standard MSTW parameterisation of input parton distribution functions (PDFs) using Chebyshev polynomials, rather than the usual expressions which involve a factor of the form (1+{epsilon}x {sup 0.5}+{gamma}x). We find evidence that four powers in the polynomial are generally sufficient for high precision. Applying this to valence and sea quarks, the gluon already being sufficiently flexible and needing only two powers, we find an improvement in the global fit, but a significant change only in the small-x valence up-quark PDF, u{sub V}. We investigate the effect of also extending, and making more flexible, the 'nuclear' correction to deuteron structure functions. We show that the extended 'Chebyshev' parameterisation results in an improved stability in the deuteron corrections that are required for the best fit to the 'global' data. The resulting PDFs have a significantly, but not dramatically, altered valence down-quark distribution, d{sub V}. It is shown that, for the extended set of MSTW PDFs, their uncertainties can be obtained using 23, rather than the usual 20, orthogonal 'uncertainty' eigenvectors. This is true both without and with extended deuteron corrections. Since the dominant effect is on the valence quarks, we present a detailed study of the dependence of the valence-sea separation on the predictions for the decay lepton charge asymmetry which results from W {sup {+-}} production at the LHC, illustrating the PDFs and the x range probed for different experimental scenarios. We show that the modified MSTW PDFs make significantly improved predictions for these data at the LHC, particularly for high values of the p{sub T} cut of the decay lepton. However, this is a special case, since the asymmetry is extremely sensitive to valence-sea details, and in particular to the combination u{sub V} -d{sub V} of valence PDFs for x {proportional_to}M{sub W}/{radical}(s) at low lepton

  14. Extended parameterisations for MSTW PDFs and their effect on lepton charge asymmetry from W decays

    Science.gov (United States)

    Martin, A. D.; Mathijssen, A. J. Th. M.; Stirling, W. J.; Thorne, R. S.; Watt, B. J. A.; Watt, G.

    2013-02-01

    We investigate the effect of extending the standard MSTW parameterisation of input parton distribution functions (PDFs) using Chebyshev polynomials, rather than the usual expressions which involve a factor of the form (1+ ɛx 0.5+ γx). We find evidence that four powers in the polynomial are generally sufficient for high precision. Applying this to valence and sea quarks, the gluon already being sufficiently flexible and needing only two powers, we find an improvement in the global fit, but a significant change only in the small- x valence up-quark PDF, u V . We investigate the effect of also extending, and making more flexible, the `nuclear' correction to deuteron structure functions. We show that the extended `Chebyshev' parameterisation results in an improved stability in the deuteron corrections that are required for the best fit to the `global' data. The resulting PDFs have a significantly, but not dramatically, altered valence down-quark distribution, d V . It is shown that, for the extended set of MSTW PDFs, their uncertainties can be obtained using 23, rather than the usual 20, orthogonal `uncertainty' eigenvectors. This is true both without and with extended deuteron corrections. Since the dominant effect is on the valence quarks, we present a detailed study of the dependence of the valence-sea separation on the predictions for the decay lepton charge asymmetry which results from W ± production at the LHC, illustrating the PDFs and the x range probed for different experimental scenarios. We show that the modified MSTW PDFs make significantly improved predictions for these data at the LHC, particularly for high values of the p T cut of the decay lepton. However, this is a special case, since the asymmetry is extremely sensitive to valence-sea details, and in particular to the combination u V - d V of valence PDFs for x ˜ MW/√{s} at low lepton rapidities. We show that the predictions for a wide variety of total cross sections are very similar to those

  15. An effective lagrangian description of charged Higgs decays H^+ -> Wg, WZ and Wh

    CERN Document Server

    Díaz-Cruz, J L; Toscano, J J

    2001-01-01

    Charged Higgs decays are discussed within an effective lagrangian extension of the two-higgs doublet model, assuming new physics appearing in the Higgs sector of this model. Low energy constrains are used to imposse bounds on certain dimension -six operators that describe the modified charged Higgs interactions. These bounds are used then to study the decays H^+ -> Wg, WZ and Wh, which can have branching ratios of order 10^-5, 10^-1 and O(1), respectively; thse modes are thus sensitive probes of the symmetries of the Higgs sector that could be tested at future colliders.

  16. Aberration of a negative ion beam caused by space charge effect

    International Nuclear Information System (INIS)

    Aberrations are inevitable when the charged particle beams are extracted, accelerated, transmitted, and focused with electrostatic and magnetic fields. In this study, we investigate the aberration of a negative ion accelerator for a neutral beam injector theoretically, especially the spherical aberration caused by the negative ion beam expansion due to the space charge effect. The negative ion current density profiles with the spherical aberration are compared with those without the spherical aberration. It is found that the negative ion current density profiles in a log scale are tailed due to the spherical aberration.

  17. Within-Individual Variation in Preferences Equity Effects of Congestion Charges

    DEFF Research Database (Denmark)

    Borjesson, Maria; Cherchi, Elisabetta; Bierlaire, Michel

    2013-01-01

    collected in Switzerland, a revealed stated preference logit mode choice model was estimated. The model was applied to simulate how VTT and change in consumer surplus vary across trips within and between individuals over the 6 weeks in response to a hypothetical congestion-charging scheme. The variation...... that variation in VTT between observed trips reflects the variation in the average VTT between individuals, which is usually made in equity analyses, will over-state the between-individual variation. The results suggest that if intraindividual variation in preferences is not taken into account, the negative...... equity effects of congestion charges are likely to be overestimated....

  18. Charge-state distribution and Doppler effect in an expanding photoionized plasma.

    Science.gov (United States)

    Foord, M E; Heeter, R F; van Hoof, P A M; Thoe, R S; Bailey, J E; Cuneo, M E; Chung, H-K; Liedahl, D A; Fournier, K B; Chandler, G A; Jonauskas, V; Kisielius, R; Mix, L P; Ramsbottom, C; Springer, P T; Keenan, F P; Rose, S J; Goldstein, W H

    2004-07-30

    The charge state distributions of Fe, Na, and F are determined in a photoionized laboratory plasma using high resolution x-ray spectroscopy. Independent measurements of the density and radiation flux indicate unprecedented values for the ionization parameter xi=20-25 erg cm s(-1) under near steady-state conditions. Line opacities are well fitted by a curve-of-growth analysis which includes the effects of velocity gradients in a one-dimensional expanding plasma. First comparisons of the measured charge state distributions with x-ray photoionization models show reasonable agreement.

  19. CrossRef Space-charge effects in Penning ion traps

    CERN Document Server

    Porobić, T; Breitenfeldt, M; Couratin, C; Finlay, P; Knecht, A; Fabian, X; Friedag, P; Fléchard, X; Liénard, E; Ban, G; Zákoucký, D; Soti, G; Van Gorp, S; Weinheimer, Ch; Wursten, E; Severijns, N

    2015-01-01

    The influence of space-charge on ion cyclotron resonances and magnetron eigenfrequency in a gas-filled Penning ion trap has been investigated. Off-line measurements with View the MathML source using the cooling trap of the WITCH retardation spectrometer-based setup at ISOLDE/CERN were performed. Experimental ion cyclotron resonances were compared with ab initio Coulomb simulations and found to be in agreement. As an important systematic effect of the WITCH experiment, the magnetron eigenfrequency of the ion cloud was studied under increasing space-charge conditions. Finally, the helium buffer gas pressure in the Penning trap was determined by comparing experimental cooling rates with simulations.

  20. Effective Nanoparticle-based Gene Delivery by a Protease Triggered Charge Switch

    DEFF Research Database (Denmark)

    Gjetting, Torben; Jølck, Rasmus Irming; Andresen, Thomas Lars

    2014-01-01

    (ethylene glycol) (PEG) chain is investigated. Utilizing ethanol-mediated nucleic acid encapsulation to prepare lipo-nanoparticles (LNPs), LNPs that are stable in serum are obtained. The LNPs constitute a highly effective gene delivery systems in vitro and possess the right features for further...... investigation in vivo including a PEG layer and a net negative charge that should ensure long-circulating properties before being activated by proteases in diseased tissue. Protease activation leads to detachment of PEG and a charge switching where the LNPs become positive due to the presence of glutamates...