WorldWideScience

Sample records for dependent energy gaps

  1. Magnetic-field and temperature dependence of the energy gap in InN nanobelt

    Directory of Open Access Journals (Sweden)

    K. Aravind

    2012-03-01

    Full Text Available We present tunneling measurements on an InN nanobelt which shows signatures of superconductivity. Superconducting transition takes place at temperature of 1.3K and the critical magnetic field is measured to be about 5.5kGs. The energy gap extrapolated to absolute temperature is about 110μeV. As the magnetic field is decreased to cross the critical magnetic field, the device shows a huge zero-bias magnetoresistance ratio of about 400%. This is attributed to the suppression of quasiparticle subgap tunneling in the presence of superconductivity. The measured magnetic-field and temperature dependence of the superconducting gap agree well with the reported dependences for conventional metallic superconductors.

  2. Photoemission study of the temperature-dependent energy-gap formation in the Kondo semiconductor CeRhAs

    International Nuclear Information System (INIS)

    Shimada, K.; Arita, M.; Takeda, Y.; Namatame, H.; Taniguchi, M.; Higashiguchi, M.; Oguchi, T.; Sasakawa, T.; Suemitsu, T.; Takabatake, T.

    2004-01-01

    Full text: The orthorhombic CeRhAs, known as a Kondo semiconductor, has attracted much interest for its unusual energy-gap formation associated with the successive 1st order phase transitions. In order to elucidate the mechanism of the energy- gap formation, we have done high-resolution temperature-dependent photoemission spectroscopy on the undulator beamlines of a compact electron-storage ring, HiSOR, at Hiroshima University. We have observed directly the energy-gap formation in the Ce 4f states and in the conduction bands. Comparing with the isostructural Kondo semimetal CeRhSb, we discuss the energy gap formation in CeRhAs

  3. Energy Band Gap Dependence of Valley Polarization of the Hexagonal Lattice

    Science.gov (United States)

    Ghalamkari, Kazu; Tatsumi, Yuki; Saito, Riichiro

    2018-02-01

    The origin of valley polarization of the hexagonal lattice is analytically discussed by tight binding method as a function of energy band gap. When the energy gap decreases to zero, the intensity of optical absorption becomes sharp as a function of k near the K (or K') point in the hexagonal Brillouin zone, while the peak intensity at the K (or K') point keeps constant with decreasing the energy gap. When the dipole vector as a function of k can have both real and imaginary parts that are perpendicular to each other in the k space, the valley polarization occurs. When the dipole vector has only real values by selecting a proper phase of wave functions, the valley polarization does not occur. The degree of the valley polarization may show a discrete change that can be relaxed to a continuous change of the degree of valley polarization when we consider the life time of photo-excited carrier.

  4. On the size and temperature dependence of the energy gap in cadmium-selenide quantum dots embedded in fluorophosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Lipatova, Zh. O., E-mail: zluka-yo@mail.ru; Kolobkova, E. V.; Babkina, A. N.; Nikonorov, N. V. [ITMO University (Russian Federation)

    2017-03-15

    The temperature and size dependences of the energy gap in CdSe quantum dots with diameters of 2.4, 4.0, and 5.2 nm embedded in fluorophosphate glasses are investigated. It is shown that the temperature coefficient of the band gap dE{sub g}/dT in the quantum dots differs from the bulk value and depends strictly on the dot size. It is found that, furthermore, the energy of each transition in these quantum dots is characterized by an individual temperature coefficient dE/dT.

  5. The dependence of the electronic coupling on energy gap and bridge conformation - Towards prediction of the distance dependence of electron transfer reactions

    International Nuclear Information System (INIS)

    Eng, Mattias P.; Albinsson, Bo

    2009-01-01

    The attenuation factor, β, for the distance dependence of electron exchange reactions is a sensitive function of the donor-bridge energy gap and bridge conformation. In this work the electronic coupling for electron and triplet excitation energy transfer has been investigated for five commonly used repeating bridge structures. The investigated bridge structures are OF (oligo fluorene), OP (oligo phenylene), OPE (oligo p-phenyleneethynylene), OPV (oligo phenylenevinylene), and OTP (oligo thiophene). Firstly, the impact of the donor-bridge energy gap was investigated by performing calculations with a variety of donors appended onto bridges that were kept in a planar conformation. This resulted in, to our knowledge, the first presented sets of bridge specific parameters to be inserted into the commonly used McConnell model. Secondly, since at experimental conditions large conformational flexibility is expected, a previously developed model that takes conformational disorder of the bridge into account has been applied to the investigated systems [M.P. Eng, T. Ljungdahl, J. Martensson, B. Albinsson, J. Phys. Chem. B 110 (2006) 6483]. This model is based on Boltzmann averaging and has been shown to describe the temperature dependence of the attenuation factor through OPE-bridges. Together, the parameters describing the donor-bridge energy gap dependence, for planar bridge structures, and the Boltzmann averaging procedure, describing the impact of rotational disorder, have the potential to a priori predict attenuation factors for electron and excitation energy transfer reactions through bridged donor-acceptor systems

  6. Thickness-dependent dispersion parameters, energy gap and nonlinear refractive index of ZnSe thin films

    International Nuclear Information System (INIS)

    Prakash, Deo; Shaaban, E.R.; Shapaan, M.; Mohamed, S.H.; Othman, A.A.; Verma, K.D.

    2016-01-01

    Highlights: • Combined experimental and theoretical researches on ZnSe Thin Films. • The film thickness and refractive index were determined using envelope method. • The absorption coefficient and the energy gap were calculated. • Dispersion parameters were determined using Wemple-DiDomenico relation. • The third order susceptibility and nonlinear refractive index were calculated. - Abstract: Zinc selenide (ZnSe) thin films with different thicknesses were evaporated onto glass substrates using the thermal evaporation technique. X-ray diffraction analysis confirmed that both the film and powder have cubic zinc-blende structure. The fundamental optical parameters like absorption coefficient, extinction coefficient and band gap were evaluated in transparent region of transmittance and reflectance spectrum. The optical transition of the films was found to be allowed, where the energy gap increased from 2.576 to 2.702 eV with increasing film thickness. Also, the refractive index value increase with increasing film thickness. The refractive indices evaluated through envelope method were extrapolated by Cauchy dispersion relationship over the whole spectra range. Additionally, the dispersion of refractive index was determined in terms of Wemple-DiDomenico single oscillator model. Third order susceptibility and nonlinear refractive index were determined for different thickness of ZnSe thin films.

  7. Thickness-dependent dispersion parameters, energy gap and nonlinear refractive index of ZnSe thin films

    Energy Technology Data Exchange (ETDEWEB)

    Prakash, Deo [School of Computer Science & Engineering, Faculty of Engineering, SMVD University, Kakryal, Katra 182320, J& K (India); Shaaban, E.R., E-mail: esam_ramadan2008@yahoo.com [Physics Department, Faculty of Science, Al-Azhar University, Assiut 71542 (Egypt); Shapaan, M. [Department of Physics, Faculty of Science, Al-Azahar University, Cairo (Egypt); Mohamed, S.H. [Physics Department, Faculty of Science, Sohag University, 82524 Sohag (Egypt); Othman, A.A. [Physics Department, Faculty of Science, Assiut University, Assiut 71516 (Egypt); Verma, K.D., E-mail: kdverma1215868@gmail.com [Material Science Research Laboratory, Department of Physics, S. V. College, Aligarh 202001, U.P. (India)

    2016-08-15

    Highlights: • Combined experimental and theoretical researches on ZnSe Thin Films. • The film thickness and refractive index were determined using envelope method. • The absorption coefficient and the energy gap were calculated. • Dispersion parameters were determined using Wemple-DiDomenico relation. • The third order susceptibility and nonlinear refractive index were calculated. - Abstract: Zinc selenide (ZnSe) thin films with different thicknesses were evaporated onto glass substrates using the thermal evaporation technique. X-ray diffraction analysis confirmed that both the film and powder have cubic zinc-blende structure. The fundamental optical parameters like absorption coefficient, extinction coefficient and band gap were evaluated in transparent region of transmittance and reflectance spectrum. The optical transition of the films was found to be allowed, where the energy gap increased from 2.576 to 2.702 eV with increasing film thickness. Also, the refractive index value increase with increasing film thickness. The refractive indices evaluated through envelope method were extrapolated by Cauchy dispersion relationship over the whole spectra range. Additionally, the dispersion of refractive index was determined in terms of Wemple-DiDomenico single oscillator model. Third order susceptibility and nonlinear refractive index were determined for different thickness of ZnSe thin films.

  8. Temperature dependence of the optical energy gap in CdS sub x Se sub 1 sub - sub x quantum dots

    CERN Document Server

    Kunets, V P; Kunets, V P; Lisitsa, M P; Malysh, N I

    2002-01-01

    The temperature dependence of the optical energy gap E sub g (T) in CdS sub x Se sub 1 sub - sub x quantum dots synthesized in a borosilicate glass matrix has been investigated in the range of 4.2-500 K. A dependence similar to that for bulk crystals is observed for dots with r-bar > a sub B (r-bar being an average radius of the dot and a sub B the Bohr exciton radius in the bulk), which is described by Varshni formula within the whole temperature range. Deviations from the Varshni dependence in the range 4.2-100 K and smaller band-gap temperature coefficient are observed for dots with r-bar < a sub B. These results are explained in terms of the decrease of the macroscopic electron-phonon interaction potential and the modification of the vibration spectrum peculiar to the dot volume shrinkage

  9. How does the plasmonic enhancement of molecular absorption depend on the energy gap between molecular excitation and plasmon modes: a mixed TDDFT/FDTD investigation.

    Science.gov (United States)

    Sun, Jin; Li, Guang; Liang, WanZhen

    2015-07-14

    A real-time time-dependent density functional theory coupled with the classical electrodynamics finite difference time domain technique is employed to systematically investigate the optical properties of hybrid systems composed of silver nanoparticles (NPs) and organic adsorbates. The results demonstrate that the molecular absorption spectra throughout the whole energy range can be enhanced by the surface plasmon resonance of Ag NPs; however, the absorption enhancement ratio (AER) for each absorption band differs significantly from the others, leading to the quite different spectral profiles of the hybrid complexes in contrast to those of isolated molecules or sole NPs. Detailed investigations reveal that the AER is sensitive to the energy gap between the molecular excitation and plasmon modes. As anticipated, two separate absorption bands, corresponding to the isolated molecules and sole NPs, have been observed at a large energy gap. When the energy gap approaches zero, the molecular excitation strongly couples with the plasmon mode to form the hybrid exciton band, which possesses the significantly enhanced absorption intensity, a red-shifted peak position, a surprising strongly asymmetric shape of the absorption band, and the nonlinear Fano effect. Furthermore, the dependence of surface localized fields and the scattering response functions (SRFs) on the geometrical parameters of NPs, the NP-molecule separation distance, and the external-field polarizations has also been depicted.

  10. Energy gap of ferromagnet-superconductor bilayers

    Energy Technology Data Exchange (ETDEWEB)

    Halterman, Klaus; Valls, Oriol T

    2003-10-15

    The excitation spectrum of clean ferromagnet-superconductor bilayers is calculated within the framework of the self-consistent Bogoliubov-de Gennes theory. Because of the proximity effect, the superconductor induces a gap in the ferromagnet spectrum, for thin ferromagnetic layers. The effect depends strongly on the exchange field in the ferromagnet. We find that as the thickness of the ferromagnetic layer increases, the gap disappears, and that its destruction arises from those quasiparticle excitations with wave vectors mainly along the interface. We discuss the influence that the interface quality and Fermi energy mismatch between the ferromagnet and superconductor have on the calculated energy gap. We also evaluate the density of states in the ferromagnet, and we find it in all cases consistent with the gap results.

  11. Beam energy reduction in an acceleration gap

    International Nuclear Information System (INIS)

    Rhee, M.J.

    1990-01-01

    The subject of high-current accelerators has recently attracted considerable attention. The high-current beam accompanies a substantial amount of field energy in the space between the beam and the drift tube wall, as it propagates through a conducting drift tube of accelerator system. While such a beam is being accelerated in a gap, this field energy is subject to leak through the opening of the gap. The amount of energy lost in the gap is replenished by the beam at the expense of its kinetic energy. In this paper, the authors present a simple analysis of field energy loss in an acceleration gap for a relativistic beam for which beam particle velocity equals to c. It is found that the energy loss, which in turn reduces the beam kinetic energy, is ΔV = IZ 0 : the beam current times the characteristic impedance of the acceleration gap. As a result, the apparent acceleration voltage of the gap is reduced from the applied voltage by ΔV. This effect, especially for generation of high-current beam accelerated by a multigap accelerator, appears to be an important design consideration. The energy reduction mechanism and a few examples are presented

  12. Fermi-Dirac function and energy gap

    OpenAIRE

    Bondarev, Boris

    2013-01-01

    Medium field method is applied for studying valence electron behavior in metals. When different wave-vector electrons are attracted at low temperatures, distribution function gets discontinued. As a result, a specific energy gap occurs.

  13. Energy India 'dependence

    International Nuclear Information System (INIS)

    Cygler, C.

    2007-01-01

    India has an economic growth between 8 to 10 % by year. To become a great country of the twenty first century and to stop poverty it is necessary to keep this growth but the growth of India is dependant of its ability to supply electric power necessary to increase the industrial production. The country has to multiply by four its energy production. The electric production comes from thermal power plants for 65%, 26% from hydroelectric power plants, 6% from renewable energy sources and 3% from nuclear energy. Between solar energy ( India has three hundred solar days by years) and nuclear energy using thorium that can be increased India has to choose an energy policy to answer its energy demand and independence need. (N.C.)

  14. Conduction gap in graphene strain junctions: direction dependence

    International Nuclear Information System (INIS)

    Nguyen, M Chung; Nguyen, V Hung; Dollfus, P; Nguyen, Huy-Viet

    2014-01-01

    It has been shown in a recent study (Nguyen et al 2014 Nanotechnology 25 165201) that unstrained/strained graphene junctions are promising candidates to improve the performance of graphene transistors which is usually hindered by the gapless nature of graphene. Although the energy bandgap of strained graphene still remains zero, the shift of Dirac points in the k-space due to strain-induced deformation of graphene lattice can lead to the appearance of a finite conduction gap of several hundred meV in strained junctions with a strain of only a few per cent. However, since it depends essentially on the magnitude of the Dirac point shift, this conduction gap strongly depends on the direction of applied strain and the transport direction. In this work, a systematic study of conduction-gap properties with respect to these quantities is presented and the results are carefully analyzed. Our study provides useful information for further investigations to exploit graphene-strained junctions in electronic applications and strain sensors. (paper)

  15. Charge Distribution Dependency on Gap Thickness of CMS Endcap RPC

    CERN Document Server

    Park, Sung K.; Lee, Kyongsei

    2016-01-01

    We report a systematic study of charge distribution dependency of CMS Resistive Plate Chamber (RPC) on gap thickness. Prototypes of double-gap RPCs with six different gap thickness ranging from from 1.0 to 2.0 mm in 0.2-mm steps have been built with 2-mm-thick phenolic high-pressure-laminated plates. The efficiencies of the six gaps are measured as a function of the effective high voltages. We report that the strength of the electric fields of the gap is decreased as the gap thickness is increased. The distributions of charges in six gaps are measured. The space charge effect is seen in the charge distribution at the higher voltages. The logistic function is used to fit the charge distribution data. Smaller charges can be produced within smaller gas gap. But the digitization threshold should be also lowered to utilize these smaller charges.

  16. Conductors with small Fermi energies and small gap energies

    International Nuclear Information System (INIS)

    Thorn, R.J.

    1993-01-01

    If the Fermi energy is of the order of meV's, the usual treatment of the density of free electrons is not valid, but use can be made of an averaged density of states that depends weakly on temperature, so that the temperature variation of the conductivity can be expressed by the equation: σ congruent CT (1-s) 1n{[(exp(βE f ) + 1)/2][exp(-β(E g - E f )) + 1)]} in which E f is the Fermi energy, E g is the top of the energy gap for thermal activation, s is the exponent of the temperature-dependent scattering. This equation serves to define a class of solids consisting of a microcomposite with a narrow conduction band for which E f of the order of ceV's or less and a thermal activated conduction for which E g is of the order of ceV's. It describes quantitatively the conductivity, σ(T;Δ, for YBa 2 Cu 3 O 7-Δ and σ(T;p) as the hydrostatic pressure p is varied for κ-(BEDT-TTF) 2 CuN(CN) 2 Br

  17. Impurity energy level in the Haldane gap

    International Nuclear Information System (INIS)

    Wang Wei; Lu Yu

    1995-11-01

    An impurity bond J' in a periodic 1D antiferromagnetic spin 1 chain with exchange J is considered. Using the numerical density matrix renormalization group method, we find an impurity energy level in the Haldane gap, corresponding to a bound state near the impurity bond. When J' J. The impurity level appears only when the deviation dev = (J'- J)/J' is greater than B c , which is close to 0.3 in our calculation. (author). 15 refs, 4 figs

  18. The Coulomb gap and low energy statistics for Coulomb glasses

    International Nuclear Information System (INIS)

    Glatz, Andreas; Vinokur, Valerii M; Bergli, Joakim; Kirkengen, Martin; Galperin, Yuri M

    2008-01-01

    We study the statistics of local energy minima in the configuration space of two-dimensional lattice Coulomb glasses with site disorder and the behavior of the Coulomb gap depending on the strength of random site energies. At intermediate disorder, i.e., when the typical strength of the disorder is of the same order as the nearest-neighbor Coulomb energy, the high energy tail of the distribution of the local minima is exponential. We furthermore analyze the structure of the local minima and show that most sites of the system have the same occupation numbers in all of these states. The density of states (DOS) shows a transition from the crystalline state at zero disorder (with a hard gap) to an intermediate, probably glassy state with a Coulomb gap. We analyze this Coulomb gap in some detail and show that the DOS deviates slightly from the traditional linear behavior in 2D. For finite systems these intermediate Coulomb gap states disappear for large disorder strengths and only a random localized state in which all electrons are in the minima of the random potential exists. Dedication: This paper is dedicated to Thomas Nattermann, our dearest friend, brilliant colleague, and outstanding teacher

  19. Temperature dependence of the fundamental band gap parameters ...

    Indian Academy of Sciences (India)

    the energy and broadening of the fundamental band gap have been evaluated using various models including the ... other crucial parameters including the operating temperatures of these devices. ... refrigeration system (Air Product Displex).

  20. Tunnelling determined superconducting energy gap of bulk single crystal aluminum

    International Nuclear Information System (INIS)

    Civiak, R.L.

    1974-01-01

    A procedure has been developed for fabricating Giaver tunnel junctions on bulk aluminum. Al-I-Ag junctions were prepared, where I is the naturally formed oxide on the polished, chemically treated aluminum surface. The aluminum energy gap was determined from tunneling conductance curves obtained from samples oriented in three different crystal directions, and as a function of magnetic field in each of these orientations. In contrast to the results of microwave absorption measurements on superconducting aluminum, no magnetic field dependence could be measured for either the average gap or the spread in gap values of the tunneling electrons. This is consistent with commonly accepted tunneling selection rules, and Garfunkel's interpretation of the microwave behavior which depended upon adjusting the energy spectrum of only the electrons traveling parallel to the surface in the presence of a magnetic field. The energy gaps measured for samples oriented in the 100, 110 and 111 directions are 3.52, 3.50 and 3.39 kT/sub c/, respectively. The trend in the anisotropy is the same as in the calculation of Leavens and Carbotte, however, the magnitude of the anisotropy is smaller than in their calculation and that which previous measurements have indicated

  1. Energy and Climate. Bridging the Geopolitical Gaps

    Energy Technology Data Exchange (ETDEWEB)

    Slingerland, S.; Van den Heuvel, S.

    2009-07-01

    Climate change is a 'hot' subject as an international political topic, and finding more superlatives about climate change after last year' presentation of Al Gore's Inconvenient Truths is difficult. At the 2009 UN Climate Change Conference in Copenhagen a successor has to be found to the present Kyoto Protocol. It is now generally recognized that man-made greenhouse gas emissions have a detrimental effect on the global climate, and emissions seem to increase even more rapidly than when the most pessimistic climate change scenarios are taken into account.1 Fossil energy use is mainly responsible for these emissions. However, despite increasing worldwide recognition that climate change is indeed a serious global problem and mounting rhetoric from political leaders, there is still little evidence that the fundamental changes needed to prevent the potential dangers of climate change are being addressed. This chapter argues that there are at least three geopolitical gaps that need to be closed in order to reach an effective agreement in Copenhagen in 2009. The gaps are closely related to the global political and economic structure of energy supply and demand. They concern a divide, firstly between the United States and Europe, secondly between industrialised and developing countries, and thirdly between fossil fuel exporting and importing countries.

  2. Energy and Climate. Bridging the Geopolitical Gaps

    International Nuclear Information System (INIS)

    Slingerland, S.; Van den Heuvel, S.

    2009-01-01

    Climate change is a 'hot' subject as an international political topic, and finding more superlatives about climate change after last year' presentation of Al Gore's Inconvenient Truths is difficult. At the 2009 UN Climate Change Conference in Copenhagen a successor has to be found to the present Kyoto Protocol. It is now generally recognized that man-made greenhouse gas emissions have a detrimental effect on the global climate, and emissions seem to increase even more rapidly than when the most pessimistic climate change scenarios are taken into account.1 Fossil energy use is mainly responsible for these emissions. However, despite increasing worldwide recognition that climate change is indeed a serious global problem and mounting rhetoric from political leaders, there is still little evidence that the fundamental changes needed to prevent the potential dangers of climate change are being addressed. This chapter argues that there are at least three geopolitical gaps that need to be closed in order to reach an effective agreement in Copenhagen in 2009. The gaps are closely related to the global political and economic structure of energy supply and demand. They concern a divide, firstly between the United States and Europe, secondly between industrialised and developing countries, and thirdly between fossil fuel exporting and importing countries.

  3. Directionally independent energy gap formation due to the hyperfine interaction

    NARCIS (Netherlands)

    Miyashita, Seiji; Raedt, Hans De; Michielsen, Kristel

    We study energy gap formation at the level-crossing point due to the hyperfine interaction. In contrast to the energy gap induced by the Dzyaloshinskii-Moriya interaction, the gap induced by the hyperfine interaction is independent of the direction of the magnetic field. We also study the dynamics

  4. Superconducting energy gap of YB6 studied by point-contact spectroscopy

    International Nuclear Information System (INIS)

    Szabo, Pavol; Kacmarcik, Jozef; Samuely, Peter; Girovsky, Jan; Gabani, Slavomir; Flachbart, Karol; Mori, Takao

    2007-01-01

    Yttrium hexaboride has the second highest critical temperature, T c ∼ 8 K, among all borides. The presented paper deals with the experimental study of its superconducting energy gap established by the method of the point-contact spectroscopy. The temperature dependence of the energy gap and the strength of the superconducting coupling is presented

  5. Charge distribution dependency on gap thickness of CMS endcap RPC

    CERN Document Server

    Park, Sung Keun

    2016-01-01

    We present a systematic study of charge distribution dependency of CMS Resistive Plate Chamber (RPC) on gap thickness.Prototypes of double-gap with five different gap thickness from 1.8mm to 1.0mm in 0.2mm steps have been built with 2mm thick phenolic high-pressure-laminated (HPL) plates. The charges of cosmic-muon signals induced on the detector strips are measured as a function of time using two four-channel 400-MHz fresh ADCs. In addition, the arrival time of the muons and the strip cluster sizes are measured by digitizing the signal using a 32-channel voltage-mode front-end-electronics and a 400-MHz 64-channel multi-hit TDC. The gain and the input impedance of the front-end-electronics were 200mV/mV and 20 Ohm, respectively.

  6. Uranium energy dependence

    International Nuclear Information System (INIS)

    Erkes, P.

    1981-06-01

    Uranium supply and demand as projected by the Uranium Institute is discussed. It is concluded that for the industrialized countries, maximum energy independence is a necessity. Hence it is necessary to achieve assurance of supply for uranium used in thermal power reactors in current programs and eventually to move towards breeders

  7. Wh-filler-gap dependency formation guides reflexive antecedent search

    Directory of Open Access Journals (Sweden)

    Michael eFrazier

    2015-10-01

    Full Text Available Prior studies on online sentence processing have shown that the parser can resolve non-local dependencies rapidly and accurately. This study investigates the interaction between the processing of two such non-local dependencies: wh-filler-gap dependencies (WhFGD and reflexive-antecedent dependencies. We show that reflexive-antecedent dependency resolution is sensitive to the presence of a WhFGD, and argue that the filler-gap dependency established by WhFGD resolution is selected online as the antecedent of a reflexive dependency. We investigate the processing of constructions like (1, where two NPs might be possible antecedents for the reflexive, namely which cowgirl and Mary. Even though Mary is linearly closer to the reflexive, the only grammatically licit antecedent for the reflexive is the more distant wh-NP, which cowgirl. 1. Which cowgirl did Mary expect to have injured herself due to negligence?Four eye-tracking text-reading experiments were conducted on examples like (1, differing in whether the embedded clause was non-finite (1 and 3 or finite (2 and 4, and in whether the tail of the wh-dependency intervened between the reflexive and its closest overt antecedent (1 and 2 or the wh-dependency was associated with a position earlier in the sentence (3 and 4.The results of Experiments 1 and 2 indicate the parser accesses the result of WhFGD formation during reflexive antecedent search. The resolution of a wh-dependency alters the representation that reflexive antecedent search operates over, allowing the grammatical but linearly distant antecedent to be accessed rapidly. In the absence of a long-distance WhFGD (Exp. 3 and 4, wh-NPs were not found to impact reading times of the reflexive, indicating that the parser's ability to select distant wh-NPs as reflexive antecedents crucially involves syntactic structure.

  8. The energy gap and the fast reactor

    International Nuclear Information System (INIS)

    Hill, J.

    1977-01-01

    The background to the development of fast reactors is summarized. In Britain, the results of the many experiments performed, the operation of the Dounreay Fast Reactor for the past 18 years and the first year's operation of the larger Prototype Fast Reactor have all been very encouraging, in that they demonstrated that the performance corresponded well with predictions, breeding is possible, and the system is exceptionally stable in operation. The next step in fast reactor engineering is to build a full-scale fast reactor power station. There would seem to be little reason to expect more trouble than could reasonably be expected in constructing any large project of this general nature. However, from an engineering point of view continuity of experience is required. If a decision to build a commercial fast reactor were taken today there would be a 14-year gap between strating this and the start of the Prototype Fast Reactor. This is already much too long. From an environmental standpoint we have to demonstrate that we can manufacture and reprocess fast reacctor fuel for a substantial programme in a way that does not lead to pollution of the environment, and that plutonium-containing fuel can be transported in the quantities required in safety and in a way that does not attract terrorists or require a private army to ensure its security. Finally, we have to find a way to allow many countries to obtain the energy they need from fast reactors, without leading to the proliferation of nuclear weapons or weapons capability. (author)

  9. New Class of Wide Energy Gap Benzotriimidazole Optical Materials

    Directory of Open Access Journals (Sweden)

    Jianmin Shi

    2017-10-01

    Full Text Available A new class of wide energy gap benzotriimidazole materials have been synthesized by a two-step condensation reaction. All of the benzotriimidazole compounds have π-π* absorption bands in the range of 250–400 nm. The photoluminescence (PL quantum efficiency of each benzotriimidazole depends strongly on the presence of electron withdrawing groups. PL quantum efficiencies of benzotriimidazoles without electron withdrawing groups were less than desirable (40–43%, while molecules with electron withdrawing groups displayed much stronger PL with efficiencies in the range of 73–75%. The electron withdrawing groups shift the emission to a longer wavelength, towards a more “true blue” color. This new class of benzotriimidazole optical materials could be used as electron-injecting and electron-transporting blue luminescence materials for potential organic light-emitting diode (OLED applications.

  10. Position-dependent mass, finite-gap systems, and supersymmetry

    Science.gov (United States)

    Bravo, Rafael; Plyushchay, Mikhail S.

    2016-05-01

    The ordering problem in quantum systems with position-dependent mass (PDM) is treated by inclusion of the classically fictitious similarity transformation into the kinetic term. This provides a generation of supersymmetry with the first-order supercharges from the kinetic term alone, while inclusion of the potential term allows us also to generate nonlinear supersymmetry with higher-order supercharges. A broad class of finite-gap systems with PDM is obtained by different reduction procedures, and general results on supersymmetry generation are applied to them. We show that elliptic finite-gap systems of Lamé and Darboux-Treibich-Verdier types can be obtained by reduction to Seiffert's spherical spiral and Bernoulli lemniscate in the presence of Calogero-like or harmonic oscillator potentials, or by angular momentum reduction of a free motion on some AdS2 -related surfaces in the presence of Aharonov-Bohm flux. The limiting cases include the Higgs and Mathews-Lakshmanan oscillator models as well as a reflectionless model with PDM exploited recently in the discussion of cosmological inflationary scenarios.

  11. Gap-related trapped magnetic flux dependence between single and combined bulk superconductors

    International Nuclear Information System (INIS)

    Deng, Z.; Miki, M.; Felder, B.; Tsuzuki, K.; Shinohara, N.; Uetake, T.; Izumi, M.

    2011-01-01

    Highlights: → Rectangular YBCO bulks to realize a compact combination. → The gap effect was added to consider in the trapped flux density mapping. → The trapped-flux dependence between single and combined bulks is gap related. → It is possible to estimate the total magnetic flux of bulk combinations. - Abstract: Aiming at examining the trapped-flux dependence between single and combined bulk superconductors for field-pole applications, three rectangular Y 1.65 Ba 2 Cu 3 O 7-x (YBCO) bulks with a possibly compact combination were employed to investigate the trapped-flux characteristics of single and combined bulks with a field-cooling magnetization (FCM) method. A gap-related dependence was found between them. At lower gaps of 1 mm and 5 mm, the peak trapped fields and total magnetic flux of combined bulks are both smaller than the additive values of each single bulk, which can be ascribed to the demagnetization influences of the field around the bulk generated by the adjacent ones. While, at larger gaps like 10 mm, the situation becomes reversed. The combined bulks can attain bigger peak trapped fields as well as total magnetic flux, which indicates that the magnetic field by the bulk combination can reach higher gaps, thanks to the bigger magnetic energy compared with the single bulk. The presented results show that, on one hand, it is possible to estimate the total trapped magnetic flux of combined bulks by an approximate additive method of each single bulk while considering a demagnetization factor; on the other hand, it also means that the performance of combined bulks will be superior to the addition of each single bulk at larger gaps, thus preferable for large-scaled magnet applications.

  12. Gap-related trapped magnetic flux dependence between single and combined bulk superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Deng, Z., E-mail: zgdeng@gmail.co [Laboratory of Applied Physics, Department of Marine Electronics and Mechanical Engineering, Tokyo University of Marine Science and Technology, Tokyo 135-8533 (Japan); Miki, M.; Felder, B.; Tsuzuki, K.; Shinohara, N.; Uetake, T.; Izumi, M. [Laboratory of Applied Physics, Department of Marine Electronics and Mechanical Engineering, Tokyo University of Marine Science and Technology, Tokyo 135-8533 (Japan)

    2011-05-15

    Highlights: {yields} Rectangular YBCO bulks to realize a compact combination. {yields} The gap effect was added to consider in the trapped flux density mapping. {yields} The trapped-flux dependence between single and combined bulks is gap related. {yields} It is possible to estimate the total magnetic flux of bulk combinations. - Abstract: Aiming at examining the trapped-flux dependence between single and combined bulk superconductors for field-pole applications, three rectangular Y{sub 1.65}Ba{sub 2}Cu{sub 3}O{sub 7-x} (YBCO) bulks with a possibly compact combination were employed to investigate the trapped-flux characteristics of single and combined bulks with a field-cooling magnetization (FCM) method. A gap-related dependence was found between them. At lower gaps of 1 mm and 5 mm, the peak trapped fields and total magnetic flux of combined bulks are both smaller than the additive values of each single bulk, which can be ascribed to the demagnetization influences of the field around the bulk generated by the adjacent ones. While, at larger gaps like 10 mm, the situation becomes reversed. The combined bulks can attain bigger peak trapped fields as well as total magnetic flux, which indicates that the magnetic field by the bulk combination can reach higher gaps, thanks to the bigger magnetic energy compared with the single bulk. The presented results show that, on one hand, it is possible to estimate the total trapped magnetic flux of combined bulks by an approximate additive method of each single bulk while considering a demagnetization factor; on the other hand, it also means that the performance of combined bulks will be superior to the addition of each single bulk at larger gaps, thus preferable for large-scaled magnet applications.

  13. Calculation of Energy Diagram of Asymmetric Graded-Band-Gap Semiconductor Superlattices.

    Science.gov (United States)

    Monastyrskii, Liubomyr S; Sokolovskii, Bogdan S; Alekseichyk, Mariya P

    2017-12-01

    The paper theoretically investigates the peculiarities of energy diagram of asymmetric graded-band-gap superlattices with linear coordinate dependences of band gap and electron affinity. For calculating the energy diagram of asymmetric graded-band-gap superlattices, linearized Poisson's equation has been solved for the two layers forming a period of the superlattice. The obtained coordinate dependences of edges of the conduction and valence bands demonstrate substantial transformation of the shape of the energy diagram at changing the period of the lattice and the ratio of width of the adjacent layers. The most marked changes in the energy diagram take place when the period of lattice is comparable with the Debye screening length. In the case when the lattice period is much smaller that the Debye screening length, the energy diagram has the shape of a sawtooth-like pattern.

  14. Gap-related trapped magnetic flux dependence between single and combined bulk superconductors

    Science.gov (United States)

    Deng, Z.; Miki, M.; Felder, B.; Tsuzuki, K.; Shinohara, N.; Uetake, T.; Izumi, M.

    2011-05-01

    Aiming at examining the trapped-flux dependence between single and combined bulk superconductors for field-pole applications, three rectangular Y 1.65Ba 2Cu 3O 7-x (YBCO) bulks with a possibly compact combination were employed to investigate the trapped-flux characteristics of single and combined bulks with a field-cooling magnetization (FCM) method. A gap-related dependence was found between them. At lower gaps of 1 mm and 5 mm, the peak trapped fields and total magnetic flux of combined bulks are both smaller than the additive values of each single bulk, which can be ascribed to the demagnetization influences of the field around the bulk generated by the adjacent ones. While, at larger gaps like 10 mm, the situation becomes reversed. The combined bulks can attain bigger peak trapped fields as well as total magnetic flux, which indicates that the magnetic field by the bulk combination can reach higher gaps, thanks to the bigger magnetic energy compared with the single bulk. The presented results show that, on one hand, it is possible to estimate the total trapped magnetic flux of combined bulks by an approximate additive method of each single bulk while considering a demagnetization factor; on the other hand, it also means that the performance of combined bulks will be superior to the addition of each single bulk at larger gaps, thus preferable for large-scaled magnet applications.

  15. Italy's recurrent energy dependency dilemma

    International Nuclear Information System (INIS)

    Ippolito, F.

    1993-01-01

    This paper first critically assesses the objectives of Italy's 1988 National Energy Plan which, in light of the moratorium on nuclear energy, called for moderate but steady reductions in imported energy supplies through the implementation of energy conservation programs and the development of available domestic conventional and renewable energy sources. The economics and energy analyses evidence that, in view this nation's current troubled economic situation, the Energy Plan's target for the year 2000 of a 76% dependency on foreign oil is just not good enough and not in line with stricter European environmental normatives limiting carbon dioxide emissions. It is argued that in order to effectively reduce the nation's excessively high energy costs, keep pace with other industrialized countries in a highly competitive market (Italy's energy tariffs are almost 55% greater than those of Germany and France), and to respect new European anti-pollution laws, Italy must restart its nuclear program and take advantage of the recent advances being made in passive reactor safety systems

  16. Energy bands and gaps near an impurity

    Czech Academy of Sciences Publication Activity Database

    Mihóková, Eva; Schulman, L. S.

    2016-01-01

    Roč. 380, č. 41 (2016), s. 3430-3433 ISSN 0375-9601 R&D Projects: GA ČR GA13-09876S Institutional support: RVO:68378271 Keywords : crystal structure * impurity * modeling * energy bands Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.772, year: 2016

  17. Fricke xylenol gel energy dependence

    International Nuclear Information System (INIS)

    Costa, Rosangela T.; Moreira, Marcos V.; Almeida, Adelaide de

    2009-01-01

    The advancement of technology has increasingly use the of ionizing radiation mainly in the areas of medicine, industry and research. The development of instruments and methods for an effective performance for detection and measurement of each radiation area was crucial. The literature have demonstrated the effectiveness of the Fricke Xylenol Gel (FXG) as an adequate chemical sensor to be used for dosimetry, once its effective atomic number and density are near to those of the soft tissue. The use of photon beams for therapeutic purpose requires knowledge of their characteristics that can vary for each equipment. Therefore, is important to know all parameters involved for the patient irradiation as the total geometry involved, type of radiation, target material composition and beam energy, that have to be taken into account in the beam dosimetry for the treatment success being the energy parameter is one of the most important. This work was developed to study the energetic dependence of the FXG dosimeter. This chemical solution is made with gelatine 300 Bloom, ferrous ammonium sulfate, xylenol orange, sulfuric acid and Milli-Q water and is based on the Fe +2 oxidation to Fe +3 , due to the ionizing radiation leading to the xylenol orange - ferric complex formation, that is linear depend on the absorbed dose. The FXG samples were irradiated with photons of different energies and the absorbance measurements were done with the spectrophotometric technique at the 585 nm, FXG highest absorption peak. The energetic dependence results presented a stronger dependence for low energies and almost independence for high energies, as expected by the interaction of radiation with matter. (author)

  18. Wind energy availability above gaps in a forest

    DEFF Research Database (Denmark)

    Sogachev, Andrey; Mann, Jakob; Dellwik, Ebba

    2009-01-01

    installation strategies. The canopy-planetary boundary-layer model SCADIS is used to investigate the effect of forest gap size (within the diameter range of 3 - 75 tree heights, h) on wind energy related variables. A wind turbine was assumed with following features: the hub height and rotor diameter of 3.5h...... were estimated from modelled data. The results show that the effect of the forest gaps with diameters smaller than 55h on wind energy captured by the assumed wind turbine and located in the centre of round low-roughness gap is practically insignificant. The high level of spatial variation of considered......There is a lack of data on availability of wind energy above a forest disturbed by clear-cuts, where a wind energy developer may find an opportunity to install a wind farm. Computational fluid dynamics (CFD) models can provide spatial patterns of wind and turbulence, and help to develop optimal...

  19. Performance gaps in energy consumption : household groups and building characteristics

    NARCIS (Netherlands)

    van den Brom, P.I.; Meijer, A.; Visscher, H.J.

    2017-01-01

    The difference between actual and calculated energy is called the ‘energy-performance gap’. Possible explanations for this gap are construction mistakes, improper adjusting of equipment, excessive simplification in simulation models and occupant behaviour. Many researchers and governmental

  20. Dependence of the quasiparticle recombination rate on the superconducting gap and TC

    Science.gov (United States)

    Carr, G. L.; Xi, Xiaoxiang; Hwang, J.; Tashiro, H.; Reitze, D. H.; Tanner, D. B.

    2010-03-01

    The relaxation of excess quasiparticles in a BCS superconductor is known to depend on quantities such as the quasiparticle & phonon density of states, and their coupling (Kaplan et al, Phys. Rev. B 14 4854, 1976). Disorder or an applied field can disrupt superconductivity, as evidenced by a reduced TC. We consider some simple modifications to the quasiparticle density of states consistent with a suppressed energy gap and TC, leading to changes in the intrinsic and effective (measured) rates for excess quasiparticles to recombine into pairs. We review some results for disordered MoGe and discuss the magnetic-field dependence of the recombination process.

  1. Analysis of energy gap opening in graphene oxide

    International Nuclear Information System (INIS)

    Lundie, Mark; Tomić, Stanko; Šljivančanin, Željko

    2014-01-01

    The utilisation of graphene structures as photonics materials mandates that an optically active electronic energy gap be formed. Opening of a gap in graphene has been demonstrated by functionalisation with H, F, or O atoms, while experimental observations of graphene oxide have hinted at interesting optical properties, with the potential for absorption of visible light. As such, our analysis is focused on O functionalisation of graphene. We present results from extensive ab initio and hybrid DFT calculations, demonstrating the creation of an optically active gap.

  2. Closing the Gap GEF Experiences in Global Energy Efficiency

    CERN Document Server

    Yang, Ming

    2013-01-01

    Energy efficiency plays and will continue to play an important role in the world to save energy and mitigate greenhouse gas (GHG) emissions. However, little is known on how much additional capital should be invested to ensure using energy efficiently as it should be, and very little is known which sub-areas, technologies, and countries shall achieve maximum greenhouse gas emissions mitigation per dollar of investment in energy efficiency worldwide. Analyzing completed and slowly moving energy efficiency projects by the Global Environment Facility during 1991-2010, Closing the Gap: GEF Experiences in Global Energy Efficiency evaluates impacts of multi-billion-dollar investments in the world energy efficiency. It covers the following areas: 1.       Reviewing the world energy efficiency investment and disclosing the global energy efficiency gap and market barriers that cause the gap; 2.       Leveraging private funds with public funds and other resources in energy efficiency investments; using...

  3. Calculation of the band gap energy of ionic crystals

    International Nuclear Information System (INIS)

    Aguado, A.; Lopez, J.M.; Alonso, J.A.; Ayuela, A.; Rivas S, J.F.; Berrondo, M.

    1998-01-01

    The band gap of alkali halides, alkaline-earth oxides, Al 2 O 3 and SiO 2 crystals has been calculated using the perturbed-ion model supplemented with some assumptions for the treatment of excited states. The gap is calculated in several ways: as a difference between one-electron energy eigenvalues and as a difference between the total energies of appropriate electronic states of the crystal, both at the HF level and with inclusion of Coulomb correlation effects. The results compare well with experimental band gap energies and with other theoretical calculations, suggesting that the picture of bonding and excitation given by the model can be useful in ionic materials. (Author)

  4. Energy gap in MgB2 superconductor: Andreev reflection studies

    International Nuclear Information System (INIS)

    Aswal, D.K.

    2003-01-01

    To investigate the nature of energy gap in MgB 2 superconductor, we have performed Andreev-reflection studies on MgB 2 / Ag planar junctions. The differential resistance (dV/dI) versus voltage (V) characteristics were recorded as a function of temperature, magnetic field and junction-type. The dV/dI vs V characteristic recorded at low temperature and zero-field for a clean MgB 2 / Ag planar junction exhibited several interesting features, such as, zero bias anomaly, a distinct double-minima, sharp resonance peaks near the energy gap etc. The data, however, could not be explained using Blonder-Tinkham-Klapwijk theory of isotropic superconductor, which indicated that energy gap in MgB 2 is not consistent with the weak-coupling BCS theory. This is further supported by unusual temperature and magnetic field dependence of the tunneling characteristics. The results indicate several possibilities for the energy gap in MgB 2 , such as, an anisotropic energy gap, two-energy or an unconventional gap scenario. (author)

  5. Energy-gap spectroscopy of superconductors using a tunneling microscope

    International Nuclear Information System (INIS)

    Le Duc, H.G.; Kaiser, W.J.; Stern, J.A.

    1987-01-01

    A unique scanning tunneling microscope (STM) system has been developed for spectroscopy of the superconducting energy gap. High-resolution control of tunnel current and voltage allows for measurement of superconducting properties at tunnel resistance levels 10 2 --10 3 greater than that achieved in prior work. The previously used STM methods for superconductor spectroscopy are compared to those developed for the work reported here. Superconducting energy-gap spectra are reported for three superconductors, Pb, PbBi, and NbN, over a range of tunnel resistance. The measured spectra are compared directly to theory

  6. Tidal stresses and energy gaps in microstate geometries

    Science.gov (United States)

    Tyukov, Alexander; Walker, Robert; Warner, Nicholas P.

    2018-02-01

    We compute energy gaps and study infalling massive geodesic probes in the new families of scaling, microstate geometries that have been constructed recently and for which the holographic duals are known. We find that in the deepest geometries, which have the lowest energy gaps, the geodesic deviation shows that the stress reaches the Planck scale long before the probe reaches the cap of the geometry. Such probes must therefore undergo a stringy transition as they fall into microstate geometry. We discuss the scales associated with this transition and comment on the implications for scrambling in microstate geometries.

  7. The role of rare earths in narrow energy gap semiconductors

    International Nuclear Information System (INIS)

    Partin, D.L.; Heremans, J.; Morelli, D.T.; Thrush, C.M.

    1991-01-01

    Narrow energy band gap semiconductors are potentially useful for various devices, including infrared detectors and diode lasers. Rare earth elements have been introduced into lead chalcogenide semiconductors using the molecular beam epitaxy growth process. Europium and ytterbium increase the energy band gap, and nearly lattice-matched heterojunctions have been grown. In some cases, valence changes in the rare earth element cause doping of the alloy. In this paper some initial investigations of the addition of europium to indium antimonide are reported, including the variation of lattice parameter and optical transmission with composition and a negative magnetoresistance effect

  8. Theoretical and Experimental Evidence for a Nodal Energy Gap in MgB2

    Science.gov (United States)

    2017-02-17

    the larger gap, the so-called  gap, is a conventional s wave. The model is an extension of the BCS theory that accounts for the elastic anisotropy...obeys the BCS-theory textbook expression that is characterized by an exponential temperature dependence, specifically,[17,18]    2 TS RESR T R C f...that was based on measurement of the IMD [3]. Accounting for the  energy-gap contribution at higher temperatures lies outside the scope of this work

  9. Gap analysis of industrial energy management systems in Slovenia

    International Nuclear Information System (INIS)

    Pusnik, Matevz; Al-Mansour, Fouad; Sucic, Boris; Gubina, A.F.

    2016-01-01

    Industrial energy management systems, which comprise software solutions, upfront services, and ongoing monitoring and management, enable industrial companies to actively manage their energy consumption and energy procurement activities. Energy management systems are usually tailored to the specific industrial needs but may offer limited functionalities, mostly as a result of different identified gaps (process simplifications, improper measurement points, a lack of motivation, etc.). A survey was conducted in order to analyse the gaps and use of energy management systems in Slovenian industry. The results of the survey presented in this paper demonstrate that the use of energy management systems in industry is recognised as a potential competitive advantage by most of the addressed companies. Furthermore, motivation was highlighted as an important prerequisite for process and structural improvements and reported to be thus far insufficiently addressed. Furthermore, the importance of strong cooperation with actors at different levels of industry, namely the executive and shop floor levels, is addressed. In the conclusion, possibilities for new opportunities in the exploitation of energy efficiency through the use of industrial energy management systems are discussed. - Highlights: • Investigating gaps and evaluation of EMS use in Slovenian industry. • Analysis based on the developed self-assessment tool 3EMT. • Existing EMS do not include all the requirements for the industrial operations. • Constructive cooperation between all stakeholders is of crucial importance.

  10. Development of Low Energy Gap and Fully Regioregular Polythienylenevinylene Derivative

    Directory of Open Access Journals (Sweden)

    Tanya M. S. David

    2014-01-01

    Full Text Available Low energy gap and fully regioregular conjugated polymers find its wide use in solar energy conversion applications. This paper will first briefly review this type of polymers and also report synthesis and characterization of a specific example new polymer, a low energy gap, fully regioregular, terminal functionalized, and processable conjugated polymer poly-(3-dodecyloxy-2,5-thienylene vinylene or PDDTV. The polymer exhibited an optical energy gap of 1.46 eV based on the UV-vis-NIR absorption spectrum. The electrochemically measured highest occupied molecular orbital (HOMO level is −4.79 eV, resulting in the lowest unoccupied molecular orbital (LUMO level of −3.33 eV based on optical energy gap. The polymer was synthesized via Horner-Emmons condensation and is fairly soluble in common organic solvents such as tetrahydrofuran and chloroform with gentle heating. DSC showed two endothermic peaks at 67°C and 227°C that can be attributed to transitions between crystalline and liquid states. The polymer is thermally stable up to about 300°C. This polymer appears very promising for cost-effective solar cell applications.

  11. Abrupt onset of a second energy gap at the superconducting transition of underdoped Bi2212

    Energy Technology Data Exchange (ETDEWEB)

    Hussain, Zahid; Lee, W.S.; Vishik, I.M.; Tanaka, K.; Lu, D.H.; Sasagawa, T.; Nagaosa, N.; Devereaux, T.P.; Hussain, Z.; Shen, Z.-X.

    2007-05-26

    he superconducting gap--an energy scale tied to the superconducting phenomena--opens on the Fermi surface at the superconducting transition temperature (Tc) in conventional BCS superconductors. In underdoped high-Tc superconducting copper oxides, a pseudogap (whose relation to the superconducting gap remains a mystery) develops well above Tc (refs 1, 2). Whether the pseudogap is a distinct phenomenon or the incoherent continuation of the superconducting gap above Tc is one of the central questions in high-Tc research3, 4, 5, 6, 7, 8. Although some experimental evidence suggests that the two gaps are distinct9, 10, 11, 12, 13, 14, 15, 16, 17, 18, this issue is still under intense debate. A crucial piece of evidence to firmly establish this two-gap picture is still missing: a direct and unambiguous observation of a single-particle gap tied to the superconducting transition as function of temperature. Here we report the discovery of such an energy gap in underdoped Bi2Sr2CaCu2O8+delta in the momentum space region overlooked in previous measurements. Near the diagonal of Cu?O bond direction (nodal direction), we found a gap that opens at Tc and has a canonical (BCS-like) temperature dependence accompanied by the appearance of the so-called Bogoliubov quasi-particles, a classical signature of superconductivity. This is in sharp contrast to the pseudogap near the Cu?O bond direction (antinodal region) measured in earlier experiments19, 20, 21.

  12. Global Gaps in Clean Energy RD and D

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2010-07-01

    This report seeks to inform decision makers seeking to prioritise RD&D investments in a time of financial uncertainty. It is an update of the December 2009 IEA report Global Gaps in Clean Energy Research, Development and Demonstration, which examined whether rates of LCET investment were sufficient to achieve shared global energy and environmental goals (IEA,2009). It discusses the impact of the green stimulus spending announcements, and provides private sector perspectives on priorities for government RD&D spending. Finally, it includes a revised assessment of the gaps in public RD&D, together with suggestions for possible areas for expanded international collaboration on specific LCETs. The conclusion re-affirms the first Global Gaps study finding that governments and industry need to dramatically increase their spending on RD&D for LCETs.

  13. Energy Gap in the Aetiology of Body Weight Gain and Obesity: A Challenging Concept with a Complex Evaluation and Pitfalls

    Directory of Open Access Journals (Sweden)

    Yves Schutz

    2014-01-01

    Full Text Available The concept of energy gap(s is useful for understanding the consequence of a small daily, weekly, or monthly positive energy balance and the inconspicuous shift in weight gain ultimately leading to overweight and obesity. Energy gap is a dynamic concept: an initial positive energy gap incurred via an increase in energy intake (or a decrease in physical activity is not constant, may fade out with time if the initial conditions are maintained, and depends on the ‘efficiency' with which the readjustment of the energy imbalance gap occurs with time. The metabolic response to an energy imbalance gap and the magnitude of the energy gap(s can be estimated by at least two methods, i.e. i assessment by longitudinal overfeeding studies, imposing (by design an initial positive energy imbalance gap; ii retrospective assessment based on epidemiological surveys, whereby the accumulated endogenous energy storage per unit of time is calculated from the change in body weight and body composition. In order to illustrate the difficulty of accurately assessing an energy gap we have used, as an illustrative example, a recent epidemiological study which tracked changes in total energy intake (estimated by gross food availability and body weight over 3 decades in the US, combined with total energy expenditure prediction from body weight using doubly labelled water data. At the population level, the study attempted to assess the cause of the energy gap purported to be entirely due to increased food intake. Based on an estimate of change in energy intake judged to be more reliable (i.e. in the same study population and together with calculations of simple energetic indices, our analysis suggests that conclusions about the fundamental causes of obesity development in a population (excess intake vs. low physical activity or both is clouded by a high level of uncertainty.

  14. Subharmonic energy-gap structure and heating effects in superconducting niobium point contacts

    DEFF Research Database (Denmark)

    Flensberg, K.; Hansen, Jørn Bindslev

    1989-01-01

    We present experimental data of the temperature-dependent subharmonic energy-gap structure (SGS) in the current-voltage (I-V) curves of superconducting niobium point contacts. The observed SGS is modified by heating effects. We construct a model of the quasiparticle conductance of metallic...

  15. Robust Energy Hub Management Using Information Gap Decision Theory

    DEFF Research Database (Denmark)

    Javadi, Mohammad Sadegh; Anvari-Moghaddam, Amjad; Guerrero, Josep M.

    2017-01-01

    This paper proposes a robust optimization framework for energy hub management. It is well known that the operation of energy systems can be negatively affected by uncertain parameters, such as stochastic load demand or generation. In this regard, it is of high significance to propose efficient...... tools in order to deal with uncertainties and to provide reliable operating conditions. On a broader scale, an energy hub includes diverse energy sources for supplying both electrical load and heating/cooling demands with stochastic behaviors. Therefore, this paper utilizes the Information Decision Gap...

  16. Tensile-strain effect of inducing the indirect-to-direct band-gap transition and reducing the band-gap energy of Ge

    Energy Technology Data Exchange (ETDEWEB)

    Inaoka, Takeshi, E-mail: inaoka@phys.u-ryukyu.ac.jp; Furukawa, Takuro; Toma, Ryo; Yanagisawa, Susumu [Department of Physics and Earth Sciences, Faculty of Science, University of the Ryukyus, 1 Senbaru, Nishihara, Okinawa 903-0213 (Japan)

    2015-09-14

    By means of a hybrid density-functional method, we investigate the tensile-strain effect of inducing the indirect-to-direct band-gap transition and reducing the band-gap energy of Ge. We consider [001], [111], and [110] uniaxial tensility and (001), (111), and (110) biaxial tensility. Under the condition of no normal stress, we determine both normal compression and internal strain, namely, relative displacement of two atoms in the primitive unit cell, by minimizing the total energy. We identify those strain types which can induce the band-gap transition, and evaluate the critical strain coefficient where the gap transition occurs. Either normal compression or internal strain operates unfavorably to induce the gap transition, which raises the critical strain coefficient or even blocks the transition. We also examine how each type of tensile strain decreases the band-gap energy, depending on its orientation. Our analysis clearly shows that synergistic operation of strain orientation and band anisotropy has a great influence on the gap transition and the gap energy.

  17. Grain size dependent optical band gap of CdI2 films

    Indian Academy of Sciences (India)

    Unknown

    absorption data near band edge can be fitted to an indirect band gap of 3 eV. The dependence of band gap ... while to carry out the optical studies on CdI2 films in order to .... replotted as (αhν)1/2 vs hν to determine indirect gap as shown in the ...

  18. Gap filling strategies for long term energy flux data sets

    DEFF Research Database (Denmark)

    Falge, E.; Baldocchi, D.; Olson, R.

    2001-01-01

    At present a network of over 100 field sites are measuring carbon dioxide, water vapor and sensible heat fluxes between the biosphere and atmosphere, on a nearly continuous basis. Gaps in the long term measurements of evaporation and sensible heat flux must be filled before these data can be used...... for hydrological and meteorological applications. We adapted methods of gap filling for NEE (net ecosystem exchange of carbon) to energy fluxes and applied them to data sets available from the EUROFLUX and AmeriFlux eddy covariance databases. The average data coverage for the sites selected was 69% and 75......% for latent heat (lambdaE) and sensible heat (H). The methods were based on mean diurnal variations (half-hourly binned means of fluxes based on previous and subsequent days, MDV) and look-up tables for fluxes during assorted meteorological conditions (LookUp), and the impact of different gap filling methods...

  19. Transport Gap and exciton binding energy determination in organic semiconductors

    Energy Technology Data Exchange (ETDEWEB)

    Krause, Stefan; Schoell, Achim; Reinert, Friedrich; Umbach, Eberhard [University of Wuerzburg (Germany). Experimental Physics II; Casu, Benedetta [Inst. f. Physik. u. Theor. Chemie, Tuebingen (Germany)

    2008-07-01

    The transport gap of an organic semiconductor is defined as the energy difference between the HOMO and LUMO levels in the presence of a hole or electron, respectively, after relaxation has occurred. Its knowledge is mandatory for the optimisation of electronic devices based on these materials. UV photoelectron spectroscopy (UPS) and inverse photoelectron spectroscopy (IPES) are routinely applied to measure these molecular levels. However, the precise determination of the transport gap on the basis of the respective data is not an easy task. It involves fundamental questions about the properties of organic molecules and their condensates, about their reaction on the experimental probe, and on the evaluation of the spectroscopic data. In particular electronic relaxation processes, which occur on the time scale of the photo excitation, have to be considered adequately. We determined the transport gap for the organic semiconductors PTCDA, Alq3, DIP, CuPc, and PBI-H4. After careful data analysis and comparison to the respective values for the optical gap we obtain values for the exciton binding energies between 0.1-0.5 eV. This is considerably smaller than commonly believed and indicates a significant delocalisation of the excitonic charge over various molecular units.

  20. Spectral Gap Energy Transfer in Atmospheric Boundary Layer

    Science.gov (United States)

    Bhushan, S.; Walters, K.; Barros, A. P.; Nogueira, M.

    2012-12-01

    Experimental measurements of atmospheric turbulence energy spectra show E(k) ~ k-3 slopes at synoptic scales (~ 600 km - 2000 km) and k-5/3 slopes at the mesoscales (theory, it is expected that a strong backward energy cascade would develop at the synoptic scale, and that circulation would grow infinitely. To limit this backward transfer, energy arrest at macroscales must be introduced. The most commonly used turbulence models developed to mimic the above energy transfer include the energy backscatter model for 2D turbulence in the horizontal plane via Large Eddy Simulation (LES) models, dissipative URANS models in the vertical plane, and Ekman friction for the energy arrest. One of the controversial issues surrounding the atmospheric turbulence spectra is the explanation of the generation of the 2D and 3D spectra and transition between them, for energy injection at the synoptic scales. Lilly (1989) proposed that the existence of 2D and 3D spectra can only be explained by the presence of an additional energy injection in the meso-scale region. A second issue is related to the observations of dual peak spectra with small variance in meso-scale, suggesting that the energy transfer occurs across a spectral gap (Van Der Hoven, 1957). Several studies have confirmed the spectral gap for the meso-scale circulations, and have suggested that they are enhanced by smaller scale vertical convection rather than by the synoptic scales. Further, the widely accepted energy arrest mechanism by boundary layer friction is closely related to the spectral gap transfer. This study proposes an energy transfer mechanism for atmospheric turbulence with synoptic scale injection, wherein the generation of 2D and 3D spectra is explained using spectral gap energy transfer. The existence of the spectral gap energy transfer is validated by performing LES for the interaction of large scale circulation with a wall, and studying the evolution of the energy spectra both near to and far from the wall

  1. Anomalous Temperature Dependence of the Band Gap in Black Phosphorus

    OpenAIRE

    Villegas, Cesar E. P.; Rocha, A. R.; Marini, Andrea

    2016-01-01

    Black Phosphorus (BP) has gained renewed attention due to its singular anisotropic electronic and optical properties that might be exploited for a wide range of technological applications. In this respect, the thermal properties are particularly important both to predict its room temperature operation and to determine its thermoelectric potential. From this point of view, one of the most spectacular and poorly understood phenomena is, indeed, the BP temperature-induced band-gap opening: when ...

  2. Public perceptions and information gaps in solar energy in Texas

    Science.gov (United States)

    Rai, Varun; Beck, Ariane L.

    2015-07-01

    Studying the behavioral aspects of the individual decision-making process is important in identifying and addressing barriers in the adoption of residential solar photovoltaic (PV). However, there is little systematic research focusing on these aspects of residential PV in Texas, an important, large, populous state, with a range of challenges in the electricity sector including increasing demand, shrinking reserve margins, constrained water supply, and challenging emissions reduction targets under proposed federal regulations. This paper aims to address this gap through an empirical investigation of a new survey-based dataset collected in Texas on solar energy perceptions and behavior. The results of this analysis offer insights into the perceptions and motivations influencing intentions and behavior toward solar energy in a relatively untapped market and help identify information gaps that could be targeted to alleviate key barriers to adopting solar, thereby enabling significant emissions reductions in the residential sector in Texas.

  3. Exactly solvable energy-dependent potentials

    International Nuclear Information System (INIS)

    Garcia-Martinez, J.; Garcia-Ravelo, J.; Pena, J.J.; Schulze-Halberg, A.

    2009-01-01

    We introduce a method for constructing exactly-solvable Schroedinger equations with energy-dependent potentials. Our method is based on converting a general linear differential equation of second order into a Schroedinger equation with energy-dependent potential. Particular examples presented here include harmonic oscillator, Coulomb and Morse potentials with various types of energy dependence.

  4. Dependence of the red edge of the RR Lyrae gap on helium abundance

    International Nuclear Information System (INIS)

    Deupree, R.G.

    1976-01-01

    Calculations have been performed to determine the position of the red edge of the RR Lyrae gap with the chemical compositions (X,Z) = (0.7, 0.001) and (0.8, 0.001). The calculations are composed of the time integration of the conservation equations of mass, momentum, and energy in two spatial dimensions. The calculations allow time-dependent convection to be followed without either arbitrary assumptions regarding time dependence or the application of any theory of convection. The primary assumptions are the restriction to two spatial dimensions and that an ''eddy viscosity'' is employed to mimic the process of turbulent cascade and the conversion of convective kinetic energy into heat. The ability of time dependent convection to stabilize pulsation is shown, and the process by which this is achieved is discussed. The time dependence of convection is found to play a crucial role in the stabilization process. The dependence of the position of the red edge on helium abundance is examined. The results indicate that the color difference between the red and blue edges is a sensitive indicator of helium abundance. Comparison is made with certain globular cluster color differences which indicate that the helium abundance is close to 0.3 by weight

  5. Parametric investigation of nano-gap thermophotovoltaic energy conversion

    Science.gov (United States)

    Lau, Japheth Z.-J.; Bong, Victor N.-S.; Wong, Basil T.

    2016-03-01

    Nano-gap thermophotovoltaic energy converters have the potential to be excellent generators of electrical power due to the near-field radiative effect which enhances the transfer of energy from one medium to another. However, there is still much to learn about this new form of energy converter. This paper seeks to investigate three parameters that affect the performance of nano-gap thermophotovoltaic devices: the emitter material, the thermophotovoltaic cell material, and the cell thickness. Furthermore, the temperature profiles in insulated thin films (cells exposed to below-band gap near-field radiation) are analysed. It was discovered that an effective emitter material is one that has a high generalised emissivity value and is also able to couple with the TPV cell material through surface polaritons while a cell material's electrical properties and its thickness has heavy bearing on its internal quantum efficiency. In regards to the temperature profile, the heat-flux absorbed causes a rise in temperature across the thin film, but is insufficient to generate a temperature gradient across the film.

  6. Theoretical study of band gap in CuAlO2: Pressure dependence and self-interaction correction

    International Nuclear Information System (INIS)

    Nakanishi, Akitaka; Katayama-Yoshida, Hiroshi

    2012-01-01

    By using first-principles calculations, we studied the energy gaps of delafossite CuAlO 2 : (1) pressure dependence and (2) self-interaction correction (SIC). Our simulation shows that CuAlO 2 transforms from a delafossite structure to a leaning delafossite structure at 60 GPa. The energy gap of CuAlO 2 increases through the structural transition due to the enhanced covalency of Cu 3d and O 2p states. We implemented a self-interaction correction (SIC) into first-principles calculation code to go beyond local density approximation and applied it to CuAlO 2 . The energy gap calculated within the SIC is close to experimental data while one calculated without the SIC is about 1 eV smaller than the experimental data.

  7. Interplay between the energy gap and heat capacity in S-wave superconductor

    International Nuclear Information System (INIS)

    Gonczarek, R.; Mulak, M.

    1998-01-01

    Starting from the postulated, generalized form of the BCS gap equation, suitable for a wide class of microscopic models, the thermodynamic properties of S-wave superconductors are studied. The precise analytical formulas for the main thermodynamic quantities are given and discussed in the characteristic temperature limits. In particular the inversion of the equations defining the specific heat as a function of Δ(T), i.e. the temperature dependence of the energy gap in S-wave superconductor is presented. It makes possible a reconstruction of the energy gap as a function of temperature from the heat capacity data. As predicted, in the frame of the model, the other thermodynamic quantities from the Δ(T) function seem also to be interesting. (orig.)

  8. Factors responsible for the stability and the existence of a clean energy gap of a silicon nanocluster

    International Nuclear Information System (INIS)

    Liu, Lei; Jayanthi, C. S.; Wu, Shi-Yu

    2001-01-01

    We present a critical theoretical study of electronic properties of silicon nanoclusters, in particular the roles played by symmetry, relaxation, and hydrogen passivation on the stability, the gap states and the energy gap of the system using the order N [O(N)] nonorthogonal tight-binding molecular dynamics and the local analysis of electronic structure. We find that for an unrelaxed cluster with its atoms occupying the regular tetrahedral network, the presence of undistorted local bonding configuration is sufficient for the appearance of a small clean energy gap. However, the energy gap of the unrelaxed cluster does not start at the highest occupied molecular orbital (HOMO). In fact, between the HOMO and the lower edge of the energy gap, localized dangling bond states are found. With hydrogen passivation, the localized dangling bond states are eliminated, resulting in a wider and clean energy gap. Relaxation of these hydrogen passivated clusters does not alter either the structure or the energy gap appreciably. However, if the silicon clusters are allowed to relax first, the majority of the dangling bonds are eliminated but additional defect states due to bond distortion appear, making the energy gap dirty. Hydrogen passivation of these relaxed clusters will further eliminate most of the remnant dangling bonds but no appreciable effect on the defect states associated with bond distortions will take place, thus still resulting in a dirty gap. For the hydrogen-passivated Si N nanoclusters with no bond distortion and no overall symmetry, we have studied the variation of the energy gap as a function of size of the cluster for N in the range of 80< N<6000. The dependence of the energy gap on the size shows similar behavior to that for silicon nanoclusters with no bond distortion but possessing overall symmetry

  9. Gap Dependent Bifurcation Behavior of a Nano-Beam Subjected to a Nonlinear Electrostatic Pressure

    Directory of Open Access Journals (Sweden)

    Mohammad Fathalilou

    Full Text Available This paper presents a study on the gap dependent bifurcation behavior of an electro statically-actuated nano-beam. The sizedependent behavior of the beam was taken into account by applying the couple stress theory. Two small and large gap distance regimes have been considered in which the intermolecular vdW and Casimir forces are dominant, respectively. It has been shown that changing the gap size can affect the fundamental frequency of the beam. The bifurcation diagrams for small gap distance revealed that by changing the gap size, the number and type of the fixed points can change. However, for large gap regime, where the Casimir force is the dominant intermolecular force, changing the gap size does not affect the quality of the bifurcation behavior.

  10. Variation of the optical energy gap with {gamma}-radiation and thickness in Bi-thin films

    Energy Technology Data Exchange (ETDEWEB)

    Al-Houty, L.; Kassem, M.E.; Abdel Kader, H.I. [Qatar Univ., Doha (Qatar). Dept. of Physics

    1995-02-01

    The effect of {gamma}-radiation and thickness on the optical energy gap of Bi-thin films has been investigated by measuring their optical absorbance. The measurements were carried out on thermally evaporated films having thicknesses in the range 5-20 nm. Different {gamma}-radiation doses were used ranging from 0-300 Mrad. The optical energy gap as well as the absorption coefficient were found to be {gamma}-dose dependent. (author).

  11. Variation of the optical energy gap with γ-radiation and thickness in Bi-thin films

    International Nuclear Information System (INIS)

    Al-Houty, L.; Kassem, M.E.; Abdel Kader, H.I.

    1995-01-01

    The effect of γ-radiation and thickness on the optical energy gap of Bi-thin films has been investigated by measuring their optical absorbance. The measurements were carried out on thermally evaporated films having thicknesses in the range 5-20 nm. Different γ-radiation doses were used ranging from 0-300 Mrad. The optical energy gap as well as the absorption coefficient were found to be γ-dose dependent. (author)

  12. The Wind Energy Workforce Gap in the United States

    Energy Technology Data Exchange (ETDEWEB)

    Tegen, Suzanne I [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Keyser, David J [National Renewable Energy Laboratory (NREL), Golden, CO (United States)

    2018-05-14

    There are more than 100,000 jobs in the U.S. wind industry today, and the second-fastest growing job in the United States in 2017 was wind technician. A vibrant wind industry needs workers, and students who graduate from wind energy education and training programs need jobs. The goal of this research is to better understand the needs of wind-related businesses, education and training requirements, and the make-up of current and future domestic workforces. Educators are developing and training future workers. Educational institutions need to know which courses to provide to connect students with potential employers and to justify their wind energy programs by being able to place graduates into well-paying jobs. In interviews with 250 wind energy firms and 50 educational institutions, many respondents reported difficulty hiring qualified candidates, while many educational institutions reported graduates not finding jobs in the wind industry. We refer to this mismatch as the 'workforce gap.' This conference poster explores this gap.

  13. CZTS stoichiometry effects on the band gap energy

    International Nuclear Information System (INIS)

    Malerba, Claudia; Biccari, Francesco; Azanza Ricardo, Cristy Leonor; Valentini, Matteo; Chierchia, Rosa; Müller, Melanie; Santoni, Antonino; Esposito, Emilia; Mangiapane, Pietro; Scardi, Paolo; Mittiga, Alberto

    2014-01-01

    Highlights: • CZTS films with different compositions were grown from stacked-layer precursors. • The band-gap energy varies from 1.48 to 1.63 eV as the [Sn]/[Cu] ratio increases. • The Zn content seems not to be a critical parameter for the optical properties. • PDS data show an increase of the sub-gap absorption as the Sn content is reduced. • Formation of defects at low Sn content was proposed to explain the Eg variation. -- Abstract: The considerable spread of Cu 2 ZnSnS 4 (CZTS) optical properties reported in the literature is discussed in terms of material stoichiometry. To this purpose, kesterite thin films were prepared by sulfurization of multilayered precursors of ZnS, Cu and Sn, changing the relative amounts to obtain CZTS layers with different compositions. X-Ray Diffraction (XRD), Energy Dispersive X-Ray (EDX) spectroscopy, X-Ray Photoelectron Spectroscopy (XPS) and Raman spectroscopy were used for structural and compositional analysis. XRD quantitative phase analysis provides the amount of spurious phases and information on Sn-site occupancy. The optical properties were investigated by spectrophotometric and Photothermal Deflection Spectroscopy (PDS) measurements to assess the absorption coefficient of samples with different compositions. The PDS data show an increase of the sub-band absorption as the Sn content decreases. The results are interpreted assuming the formation of additional defects as the tin content is reduced. Those defects can also be responsible for the decrease of the band gap energy value as the Sn/Cu ratio is decreased

  14. Microwave dependence of subharmonic gap structure in superconducting junctions

    DEFF Research Database (Denmark)

    Sørensen, O. Hoffman; Kofoed, Bent; Pedersen, Niels Falsig

    1974-01-01

    are integers: m=1,2,3,… and n=0,1,2,…. The power dependence of the satellite structure and the microwave-assisted tunneling structure is consistent for all junctions tested with the expression Jn2(m e Vrf / h ν), where Jn(x) is the ordinary Bessel function of order n, Vrf is the amplitude of the induced...

  15. Subharmonic energy-gap structure in superconducting weak links

    DEFF Research Database (Denmark)

    Flensberg, K.; Hansen, Jørn Bindslev; Octavio, M.

    1988-01-01

    We present corrected calculations of the subharmonic energy-gap structure using the model of Octavio, Tinkham, Blonder, and Klapwijk, which includes the effect of normal scattering in the weak link. We show that while the overall predictions of this model do not change qualitatively, the details...... of the predicted curves are different and in better agreement with experiment. We also present calculation of the current-voltage characteristics and of the excess currents for T=0, as the normal scattering parameter Z is varied. We also show how the calculation can be shortened using symmetry arguments...

  16. Role of renewable energy policies in energy dependency in Finland: System dynamics approach

    International Nuclear Information System (INIS)

    Aslani, Alireza; Helo, Petri; Naaranoja, Marja

    2014-01-01

    Highlights: • A system dynamics model for evaluating renewable energy policies on dependency is proposed. • The model considers the role of diversification on dependency and security of energy supply in Finland. • Dependency on imported sources will decrease depends on the defined scenarios in Finland. - Abstract: Objective: We discuss the role of diversification on dependency and security of energy supply. A system dynamics model with especial focus on the role of renewable energy resources (as a portfolio) on Finland’s energy dependency is developed. The purpose is also to cover a part of research gap exists in the system dynamics modeling of energy security investigations. Methods: A causal loops diagram and a system dynamics model evaluate Finnish scenarios of renewable energy policies. The analysis describes the relationship between dynamic factors such as RE encouragement packages, dependency, and energy demand. Results: A causal loops diagram and a system dynamics model evaluate three different Finnish scenarios of renewable energy policies by 2020. Conclusion: Analysis shows that despite 7% electricity/heat consumption growth by 2020 in Finland, dependency on imported sources will decrease between 1% and 7% depend on the defined scenarios. Practice Implications: The proposed model not only helps decision makers to test their scenarios related to renewable energy polices, it can be implemented by other countries

  17. Nano structures of amorphous silicon: localization and energy gap

    Directory of Open Access Journals (Sweden)

    Z Nourbakhsh

    2013-10-01

    Full Text Available Renewable energy research has created a push for new materials; one of the most attractive material in this field is quantum confined hybrid silicon nano-structures (nc-Si:H embedded in hydrogenated amorphous silicon (a-Si:H. The essential step for this investigation is studying a-Si and its ability to produce quantum confinement (QC in nc-Si: H. Increasing the gap of a-Si system causes solar cell efficiency to increase. By computational calculations based on Density Functional Theory (DFT, we calculated a special localization factor, [G Allan et al., Phys. Rev. B 57 (1997 6933.], for the states close to HOMO and LUMO in a-Si, and found most weak-bond Si atoms. By removing these silicon atoms and passivating the system with hydrogen, we were able to increase the gap in the a-Si system. As more than 8% hydrogenate was not experimentally available, we removed about 2% of the most localized Si atoms in the almost tetrahedral a-Si system. After removing localized Si atoms in the system with 1000 Si atoms, and adding 8% H, the gap increased about 0.24 eV. Variation of the gap as a function of hydrogen percentage was in good agreement with the Tight –Binding results, but about 2 times more than its experimental value. This might come from the fact that in the experimental conditions, it does not have the chance to remove the most localized states. However, by improving the experimental conditions and technology, this value can be improved.

  18. US oil dependency and energy security

    International Nuclear Information System (INIS)

    Noel, P.

    2002-01-01

    The three papers of this document were written in the framework of a seminar organized the 30 may 2002 by the IFRI in the framework of its program Energy and Climatic Change. The first presentation deals with the american oil policy since 1980 (relation between the oil dependence and the energy security, the Reagan oil policy, the new oil policy facing the increase of the dependence). The second one deals with the US energy security (oil security, domestic energy security, policy implications). The last presentation is devoted to the US oil dependence in a global context and the problems and policies of international energy security. (A.L.B.)

  19. The configurational energy gap between amorphous and crystalline silicon

    Energy Technology Data Exchange (ETDEWEB)

    Kail, F. [GRMT, Department of Physics, University of Girona, Montilivi Campus, 17071 Girona, Catalonia (Spain); Univ. Barcelona, Dept. Fisica Aplicada and Optica, 08028 Barcelona (Spain); Farjas, J.; Roura, P. [GRMT, Department of Physics, University of Girona, Montilivi Campus, 17071 Girona, Catalonia (Spain); Secouard, C. [Univ. Barcelona, Dept. Fisica Aplicada and Optica, 08028 Barcelona (Spain); Nos, O.; Bertomeu, J. [CEA Grenoble, LTS, 17 rue des Martyrs, 38054 Grenoble cedex (France); Roca i Cabarrocas, P. [LPICM, Ecole Polytechnique, 91128 Palaiseau (France)

    2011-11-15

    The crystallization enthalpy of pure amorphous silicon (a-Si) and hydrogenated a-Si was measured by differential scanning calorimetry (DSC) for a large set of materials deposited from the vapour phase by different techniques. Although the values cover a wide range (200-480 J/g), the minimum value is common to all the deposition techniques used and close to the predicted minimum strain energy of relaxed a-Si (240 {+-} 25 J/g). This result gives a reliable value for the configurational energy gap between a-Si and crystalline silicon. An excess of enthalpy above this minimum value can be ascribed to coordination defects. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  20. Dipolon theory of energy gap parameters at finite temperature and transition temperatures Tc and T* in high-temperature superconductors

    International Nuclear Information System (INIS)

    Sharma, R.R.

    2006-01-01

    First temperature dependent regular and pseudo-energy gap parameters and regular and pseudo-transition temperatures arising from the same physical origin have been calculated in the strong coupling formalism. Temperature dependent many-body field-theoretic techniques have been developed, as an extension of our previous zero-temperature formalism, to derive temperature dependent general expressions for the renormalized energy gap parameter Δ(k->,ω), the gap renormalization parameter Z(k->,ω) and energy band renormalization parameter χ(k->,ω) for momentum k-> and frequency ω making use of dipolon propagator and electron Green's function taking into account explicitly the dressed dipolons as mediators of superconductivity, the screened Coulomb repulsion and nonrigid electron energy bands considering retardation and damping effects and electron-hole asymmetry. The theory takes into account all necessary and important correlations. Our self-consistent calculations utilize the previously symmetry predicted two energy gap parameters for superconducting cuprates, one being antisymmetric (''as'') with respect to the exchange of the k x and k y components of vector k-> and the other being symmetric (''s'') with respect to the exchange of k x and k y . Our present temperature dependent self-consistent solutions of the real and imaginary parts of the Δ(k->,ω), Z(k->,ω) and χ(k->,ω) confirm the existence of these two (different) solutions and conclude that the antisymmetric solution of the gap parameter corresponds to the observed regular (''reg'') superconducting energy gap whereas the symmetric solution corresponds to the observed pseudo-(''pse-'') energy gap. Explicit temperature dependent self-consistent calculations have been performed here for Bi 2 Sr 2 CaCu 2 O 8+δ as well as Bi 2 Sr 2 CaCu 2 O 8 giving temperature dependent energy gap parameters and corresponding transition temperatures. The calculated results are consistent with the available experimental

  1. Bridging the gap between energy and the environment

    International Nuclear Information System (INIS)

    Holland, Robert A.; Scott, Kate; Hinton, Emma D.; Austen, Melanie C.; Barrett, John; Beaumont, Nicola; Blaber-Wegg, Tina; Brown, Gareth; Carter-Silk, Eleanor; Cazenave, Pierre; Eigenbrod, Felix; Hiscock, Kevin; Hooper, Tara; Lovett, Andrew; Papathanasopoulou, Eleni

    2016-01-01

    Meeting the world’s energy demand is a major challenge for society over the coming century. To identify the most sustainable energy pathways to meet this demand, analysis of energy systems on which policy is based must move beyond the current primary focus on carbon to include a broad range of ecosystem services on which human well-being depends. Incorporation of a broad set of ecosystem services into the design of energy policy will differentiates between energy technology options to identify policy options that reconcile national and international obligations to address climate change and the loss of biodiversity and ecosystem services. In this paper we consider our current understanding of the implications of energy systems for ecosystem services and identify key elements of an assessment. Analysis must consider the full life cycle of energy systems, the territorial and international footprint, use a consistent ecosystem service framework that incorporates the value of both market and non-market goods, and consider the spatial and temporal dynamics of both the energy and environmental system. While significant methodological challenges exist, the approach we detail can provide the holistic view of energy and ecosystem services interactions required to inform the future of global energy policy. - Highlights: •Obligations for climate, biodiversity and ecosystem services must be aligned. •Ecosystem service based assessments of energy systems can inform energy policy. •Assessment to incorporate life cycle stages across spatial and temporal scales. •Implications for ecosystem services differentiate between energy options. •Pathways to decarbonisation should be identified based on such a holistic assessment.

  2. Energy Gap, Microwave-Assisted Tunneling, and Josephson Steps in Thin-Film Weak Links at 63 and 302 GHz

    DEFF Research Database (Denmark)

    Kofoed, Bent; Særmark, Knud

    1973-01-01

    We present experimental evidence for the occurrence of energy-gap structure and microwave-assisted tunneling in the IV curves for superconducting thin-film weak links. From measurements of the power and the temperature dependence of the Josephson steps we argue that also the Riedel peak is observ......We present experimental evidence for the occurrence of energy-gap structure and microwave-assisted tunneling in the IV curves for superconducting thin-film weak links. From measurements of the power and the temperature dependence of the Josephson steps we argue that also the Riedel peak...

  3. On the nature and temperature dependence of the fundamental band gap of In{sub 2}O{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Irmscher, K.; Naumann, M.; Pietsch, M.; Galazka, Z.; Uecker, R.; Schulz, T.; Schewski, R.; Albrecht, M.; Fornari, R. [Leibniz-Institut fuer Kristallzuechtung, Berlin (Germany)

    2014-01-15

    The onset of optical absorption in In{sub 2}O{sub 3} at about 2.7 eV is investigated by transmission spectroscopy of single crystals grown from the melt. This absorption is not defect related but is due to the fundamental band gap of In{sub 2}O{sub 3}. The corresponding spectral dependence of the absorption coefficient is determined up to α = 2500 cm{sup -1} at a photon energy hν = 3.05 eV at room temperature without indication of saturation. A detailed analysis of the hν dependence of α including low-temperature absorption data shows that the absorption process can be well approximated by indirect allowed transitions. It is suggested that the fundamental band gap of In{sub 2}O{sub 3} is of indirect nature. The temperature dependence of the fundamental band gap is measured over a wide range from 9 to 1273 K and can be well fitted by a single-oscillator model. Compared to other semiconductors the reduction of the gap with increasing temperature is exceptionally strong in In{sub 2}O{sub 3}. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  4. Explaining the energy efficiency gap - expected utility theory versus cumulative prospect theory

    OpenAIRE

    Häckel, Björn; Pfosser, Stefan; Tränkler, Timm

    2017-01-01

    Energy efficiency is one of the key factors in mitigating the impact of climate change and preserving non-renewable resources. Although environmental and economic justifications for energy efficiency investments are compelling, there is a gap between the observable and some notion of optimized energy consumption - the so-called energy efficiency gap. Behavioral biases in individual decision making have been resonated by environmental research to explain this gap. To analyze the influence of b...

  5. Inter-dependence not Over-dependence: Reducing Urban Transport Energy Dependence

    Energy Technology Data Exchange (ETDEWEB)

    Saunders, Michael James; Rodrigues da Silva, Antonio Nelson

    2007-07-01

    A major issue of concern in today's world is urban transport energy dependence and energy supply security. In an energy inter-dependent world, energy over-dependence brings risks to urban transport systems. Many urban areas are over-dependent on finite petroleum resources for transport. New technology and the development and integration of renewable resources into transport energy systems may reduce some of the current transport energy dependence of urban areas. However, the most effective means of reducing energy dependence is to first design urban areas for this condition. An urban policy framework is proposed that requires transport energy dependence to be measured and controlled in the urban development process. A new tool has been created for this purpose, the Transport Energy Specification (TES), which measures transport energy dependence of urban areas. This creates the possibility for cities to regulate urban development with respect to energy dependence. Trial assessments were performed in Germany, New Zealand and Brazil; initial analysis by transport and government professionals shows promise of this tool being included into urban policy. The TES combined with a regulatory framework has the potential to significantly reduce transport energy consumption and dependence in urban areas in the future. (auth)

  6. First-principles investigation of strain effects on the energy gaps in silicon nanoclusters

    International Nuclear Information System (INIS)

    Peng, X-H; Alizadeh, A; Bhate, N; Varanasi, K K; Kumar, S K; Nayak, S K

    2007-01-01

    First-principles density functional calculations were performed to study strain effects on the energy gaps in silicon nanoclusters with diameter ranging from 0.6 to 2 nm. Hydrostatic and non-hydrostatic strains have been found to affect the energy gaps differently. For the same strain energy density, non-hydrostatic strain leads to a significantly larger change in the energy gap of silicon clusters compared to that of the hydrostatic strain case. In contrast, hydrostatic and non-hydrostatic strain effects on the energy gaps of bulk Si or larger size Si quantum dots are comparable. Non-hydrostatic strains break the tetrahedral bonding symmetry in silicon, resulting in significant variation in the energy gaps due to the splitting of the degenerate orbitals in the clusters. Our results suggest that the combination of energy gaps and strains permits the engineering of photoluminescence in silicon nanoclusters and offers the possibility of designing novel optical devices and chemical sensors

  7. The effect of solvent relaxation time constants on free energy gap law for ultrafast charge recombination following photoinduced charge separation.

    Science.gov (United States)

    Mikhailova, Valentina A; Malykhin, Roman E; Ivanov, Anatoly I

    2018-05-16

    To elucidate the regularities inherent in the kinetics of ultrafast charge recombination following photoinduced charge separation in donor-acceptor dyads in solutions, the simulations of the kinetics have been performed within the stochastic multichannel point-transition model. Increasing the solvent relaxation time scales has been shown to strongly vary the dependence of the charge recombination rate constant on the free energy gap. In slow relaxing solvents the non-equilibrium charge recombination occurring in parallel with solvent relaxation is very effective so that the charge recombination terminates at the non-equilibrium stage. This results in a crucial difference between the free energy gap laws for the ultrafast charge recombination and the thermal charge transfer. For the thermal reactions the well-known Marcus bell-shaped dependence of the rate constant on the free energy gap is realized while for the ultrafast charge recombination only a descending branch is predicted in the whole area of the free energy gap exceeding 0.2 eV. From the available experimental data on the population kinetics of the second and first excited states for a series of Zn-porphyrin-imide dyads in toluene and tetrahydrofuran solutions, an effective rate constant of the charge recombination into the first excited state has been calculated. The obtained rate constant being very high is nearly invariable in the area of the charge recombination free energy gap from 0.2 to 0.6 eV that supports the theoretical prediction.

  8. Effect of anisotropy on the magnon energy gap in a two-layer ferromagnetic superlattice

    International Nuclear Information System (INIS)

    Qiu Rongke; Liang Jing; Li Qingfeng; Zhang Zhidong; Song Panpan; Hong Xiaomin

    2009-01-01

    The magnon energy bands or spectra in a two-layer ferromagnetic superlattice are studied. It is found that a modulated energy gap exists in the magnon energy band along K x direction perpendicular to the superlattice plane, which is different from the optical magnon gap at K x =0. The anisotropy, the spin quantum numbers and the interlayer exchange couplings all affect the magnon energy gap. If the anisotropy exists, there will be no acoustic energy branch in the system. There is a competition effect of the anisotropy and the spin quantum number on the magnon energy gap. The competition achieves a balance at the zero energy gap, at which the symmetry of the system is higher. The two energy spectra of the two-layer ferromagnetic superlattice are lowered with increasing temperature.

  9. Determining the band gap and mean kinetic energy of atoms from reflection electron energy loss spectra

    Energy Technology Data Exchange (ETDEWEB)

    Vos, M. [Atomic and Molecular Physics Laboratories, Research School of Physics and Engineering, Australian National University, Canberra ACT (Australia); Marmitt, G. G. [Atomic and Molecular Physics Laboratories, Research School of Physics and Engineering, Australian National University, Canberra ACT (Australia); Instituto de Fisica da Universidade Federal do Rio Grande do Sul, Avenida Bento Goncalves 9500, 91501-970 Porto Alegre, RS (Brazil); Finkelstein, Y. [Nuclear Research Center — Negev, Beer-Sheva 84190 (Israel); Moreh, R. [Physics Department, Ben-Gurion University of the Negev, Beer-Sheva 84105 (Israel)

    2015-09-14

    Reflection electron energy loss spectra from some insulating materials (CaCO{sub 3}, Li{sub 2}CO{sub 3}, and SiO{sub 2}) taken at relatively high incoming electron energies (5–40 keV) are analyzed. Here, one is bulk sensitive and a well-defined onset of inelastic excitations is observed from which one can infer the value of the band gap. An estimate of the band gap was obtained by fitting the spectra with a procedure that includes the recoil shift and recoil broadening affecting these measurements. The width of the elastic peak is directly connected to the mean kinetic energy of the atom in the material (Doppler broadening). The experimentally obtained mean kinetic energies of the O, C, Li, Ca, and Si atoms are compared with the calculated ones, and good agreement is found, especially if the effect of multiple scattering is taken into account. It is demonstrated experimentally that the onset of the inelastic excitation is also affected by Doppler broadening. Aided by this understanding, we can obtain a good fit of the elastic peak and the onset of inelastic excitations. For SiO{sub 2}, good agreement is obtained with the well-established value of the band gap (8.9 eV) only if it is assumed that the intensity near the edge scales as (E − E{sub gap}){sup 1.5}. For CaCO{sub 3}, the band gap obtained here (7 eV) is about 1 eV larger than the previous experimental value, whereas the value for Li{sub 2}CO{sub 3} (7.5 eV) is the first experimental estimate.

  10. Determining the band gap and mean kinetic energy of atoms from reflection electron energy loss spectra

    International Nuclear Information System (INIS)

    Vos, M.; Marmitt, G. G.; Finkelstein, Y.; Moreh, R.

    2015-01-01

    Reflection electron energy loss spectra from some insulating materials (CaCO 3 , Li 2 CO 3 , and SiO 2 ) taken at relatively high incoming electron energies (5–40 keV) are analyzed. Here, one is bulk sensitive and a well-defined onset of inelastic excitations is observed from which one can infer the value of the band gap. An estimate of the band gap was obtained by fitting the spectra with a procedure that includes the recoil shift and recoil broadening affecting these measurements. The width of the elastic peak is directly connected to the mean kinetic energy of the atom in the material (Doppler broadening). The experimentally obtained mean kinetic energies of the O, C, Li, Ca, and Si atoms are compared with the calculated ones, and good agreement is found, especially if the effect of multiple scattering is taken into account. It is demonstrated experimentally that the onset of the inelastic excitation is also affected by Doppler broadening. Aided by this understanding, we can obtain a good fit of the elastic peak and the onset of inelastic excitations. For SiO 2 , good agreement is obtained with the well-established value of the band gap (8.9 eV) only if it is assumed that the intensity near the edge scales as (E − E gap ) 1.5 . For CaCO 3 , the band gap obtained here (7 eV) is about 1 eV larger than the previous experimental value, whereas the value for Li 2 CO 3 (7.5 eV) is the first experimental estimate

  11. Measurement of the band gap by reflection electron energy loss spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Vos, Maarten, E-mail: maarten.vos@anu.edu.au [Electronic Materials Engineering Department, Research School of Physics and Engineering, The Australian National University, Canberra 0200 (Australia); King, Sean W. [Logic Technology Development, Intel Corporation, Hillsboro, OR 97124 (United States); French, Benjamin L. [Ocotillo Materials Laboratory, Intel Corporation, Chandler, AZ 85248 (United States)

    2016-10-15

    Highlights: • Semiconductors are measured (without surface preparation) using REELS. • At low beam energies it is difficult to measure band gap due to surface impurities. • At very high energies it is difficult to measure band gap due to recoil effect. • At intermediate energies (around 5 keV) one obtains a good estimate of the band gap. - Abstract: We investigate the possibilities of measuring the band gap of a variety of semiconductors and insulators by reflection electron energy loss spectroscopy without additional surface preparation. The band gap is a bulk property, whereas reflection energy loss spectroscopy is generally considered a surface sensitive technique. By changing the energy of the incoming electrons, the degree of surface sensitivity can be varied. Here, we present case studies to determine the optimum condition for the determination of the band gap. At very large incoming electron energies recoil effects interfere with the band gap determination, whereas at very low energies surface effects are obscuring the band gap without surface preparation. Using an incoming energy of 5 keV a reasonable estimate of the band gap is obtained in most cases.

  12. Measurement of the band gap by reflection electron energy loss spectroscopy

    International Nuclear Information System (INIS)

    Vos, Maarten; King, Sean W.; French, Benjamin L.

    2016-01-01

    Highlights: • Semiconductors are measured (without surface preparation) using REELS. • At low beam energies it is difficult to measure band gap due to surface impurities. • At very high energies it is difficult to measure band gap due to recoil effect. • At intermediate energies (around 5 keV) one obtains a good estimate of the band gap. - Abstract: We investigate the possibilities of measuring the band gap of a variety of semiconductors and insulators by reflection electron energy loss spectroscopy without additional surface preparation. The band gap is a bulk property, whereas reflection energy loss spectroscopy is generally considered a surface sensitive technique. By changing the energy of the incoming electrons, the degree of surface sensitivity can be varied. Here, we present case studies to determine the optimum condition for the determination of the band gap. At very large incoming electron energies recoil effects interfere with the band gap determination, whereas at very low energies surface effects are obscuring the band gap without surface preparation. Using an incoming energy of 5 keV a reasonable estimate of the band gap is obtained in most cases.

  13. European Union concerns with its energy dependence

    International Nuclear Information System (INIS)

    Commeau, N.

    2001-01-01

    European Union (E.U.) produces only half its needs concerning energy. It is expected that by 2030, the energy balance will be 86% for fossil energies, 8% for renewable energies and 6% for nuclear energy. Different scenario show that the dependence of E.U will worsen and reach 70% unless a common strategy is launched to curb the tendency. E.U is elaborating a common policy concerning energy, this policy rests on 4 axis: 1) monitoring the increase of the energy consumption by promoting energy savings in housing and transport, 2) directing the energy demand towards less polluting energy by using taxes, public funding and European regulations as incentive tools, 3) sustaining a constant dialogues with energy exporting countries in order to get a more stable energy market and have a benefiting influence on prices, and 4) developing new routes of importation of energy by for instance contributing to the construction of new oil or gas pipeline networks. (A.C.)

  14. Proton energy dependence of slow neutron intensity

    International Nuclear Information System (INIS)

    Teshigawara, Makoto; Harada, Masahide; Watanabe, Noboru; Kai, Tetsuya; Sakata, Hideaki; Ikeda, Yujiro

    2001-01-01

    The choice of the proton energy is an important issue for the design of an intense-pulsed-spallation source. The optimal proton beam energy is rather unique from a viewpoint of the leakage neutron intensity but no yet clear from the slow-neutron intensity view point. It also depends on an accelerator type. Since it is also important to know the proton energy dependence of slow-neutrons from the moderators in a realistic target-moderator-reflector assembly (TMRA). We studied on the TMRA proposed for Japan Spallation Neutron Source. The slow-neutron intensities from the moderators per unit proton beam power (MW) exhibit the maximum at about 1-2 GeV. At higher proton energies the intensity per MW goes down; at 3 and 50 GeV about 0.91 and 0.47 times as low as that at 1 GeV. The proton energy dependence of slow-neutron intensities was found to be almost the same as that of total neutron yield (leakage neutrons) from the same bare target. It was also found that proton energy dependence was almost the same for the coupled and decoupled moderators, regardless the different moderator type, geometry and coupling scheme. (author)

  15. Detection unit with corrected energy dependence

    International Nuclear Information System (INIS)

    Viererbl, L.

    1989-01-01

    The detection unit consists of a plastic scintillator with a layer of a powder semicrystalline scintillator deposited on its surface. An inorgaic monocrystalline scintillator is placed inside the plastic scintillator and surrounded with an absorption layer, except for the window. The advantage of the detection unit is a reduced energy dependence of response, especially in the energy range 100 to 400 keV. (E.J.). 3 figs

  16. Energy Performance Certification of Faculty Buildings in Spain: The gap between estimated and real energy consumption

    International Nuclear Information System (INIS)

    Herrando, María; Cambra, David; Navarro, Marcos; Cruz, Lucio de la; Millán, Gema; Zabalza, Ignacio

    2016-01-01

    Highlights: • Most of the Faculty Buildings studied are within the average of CO_2 emissions. • Academic and Research buildings have a similar simulated energy consumption. • Several restrictions found in the official Energy Performance Certification tool. • Average deviation of 30% between estimated and real energy consumption. • Electrical equipment and user behaviour notably increase the energy performance gap. - Abstract: A systematic method has been established to perform and analyse in detail the Energy Performance Certification of 21 Faculty Buildings located at the University of Zaragoza (Spain), according to the transposition of Directive 2010/31/EU. First of all, the problem background and a review of the state-of-the-art of the energy certification in buildings is outlined, regarding both the actual state of the Government regulations and the studies undertaken in several countries to assess the energy performance of different types of buildings, residential and non-residential. A summary of the causes found in other studies for the discrepancies between the estimated (by simulation) and actual energy consumption is shown which is afterwards tested and compared with the results found in the present study. Thereafter, the method followed to undertake the buildings’ Energy Performance Certification is explained, and the main results found together with the discussion are detailed, comparing actual vs. estimated energy consumption in the different case studies and proposing reasons for these deviations. The energy consumption breakdown by uses for several buildings is also analysed, and potential improvements for the simulation software are assessed.

  17. Energy dependence corrections to MOSFET dosimetric sensitivity

    International Nuclear Information System (INIS)

    Cheung, T.; Yu, P.K.N.; Butson, M.J.; Illawarra Cancer Care Centre, Crown St, Wollongong

    2009-01-01

    Metal Oxide Semiconductor Field Effect Transistors (MOSFET's) are dosimeters which are now frequently utilized in radiotherapy treatment applications. An improved MOSFET, clinical semiconductor dosimetry system (CSDS) which utilizes improved packaging for the MOSFET device has been studied for energy dependence of sensitivity to x-ray radiation measurement. Energy dependence from 50 kVp to 10 MV x-rays has been studied and found to vary by up to a factor of 3.2 with 75 kVp producing the highest sensitivity response. The detectors average life span in high sensitivity mode is energy related and ranges from approximately 100 Gy for 75 kVp x-rays to approximately 300 Gy at 6MV x-ray energy. The MOSFET detector has also been studied for sensitivity variations with integrated dose history. It was found to become less sensitive to radiation with age and the magnitude of this effect is dependant on radiation energy with lower energies producing a larger sensitivity reduction with integrated dose. The reduction in sensitivity is however approximated reproducibly by a slightly non linear, second order polynomial function allowing corrections to be made to reading to account for this effect to provide more accurate dose assessments both in phantom and in-vivo.

  18. Energy dependence corrections to MOSFET dosimetric sensitivity.

    Science.gov (United States)

    Cheung, T; Butson, M J; Yu, P K N

    2009-03-01

    Metal Oxide Semiconductor Field Effect Transistors (MOSFET's) are dosimeters which are now frequently utilized in radiotherapy treatment applications. An improved MOSFET, clinical semiconductor dosimetry system (CSDS) which utilizes improved packaging for the MOSFET device has been studied for energy dependence of sensitivity to x-ray radiation measurement. Energy dependence from 50 kVp to 10 MV x-rays has been studied and found to vary by up to a factor of 3.2 with 75 kVp producing the highest sensitivity response. The detectors average life span in high sensitivity mode is energy related and ranges from approximately 100 Gy for 75 kVp x-rays to approximately 300 Gy at 6 MV x-ray energy. The MOSFET detector has also been studied for sensitivity variations with integrated dose history. It was found to become less sensitive to radiation with age and the magnitude of this effect is dependant on radiation energy with lower energies producing a larger sensitivity reduction with integrated dose. The reduction in sensitivity is however approximated reproducibly by a slightly non linear, second order polynomial function allowing corrections to be made to readings to account for this effect to provide more accurate dose assessments both in phantom and in-vivo.

  19. Electron energy-loss spectroscopy of branched gap plasmon resonators

    DEFF Research Database (Denmark)

    Raza, Søren; Esfandyarpour, Majid; Koh, Ai Leen

    2016-01-01

    The miniaturization of integrated optical circuits below the diffraction limit for high-speed manipulation of information is one of the cornerstones in plasmonics research. By coupling to surface plasmons supported on nanostructured metallic surfaces, light can be confined to the nanoscale......, enabling the potential interface to electronic circuits. In particular, gap surface plasmons propagating in an air gap sandwiched between metal layers have shown extraordinary mode confinement with significant propagation length. In this work, we unveil the optical properties of gap surface plasmons...... in silver nanoslot structures with widths of only 25 nm. We fabricate linear, branched and cross-shaped nanoslot waveguide components, which all support resonances due to interference of counter-propagating gap plasmons. By exploiting the superior spatial resolution of a scanning transmission electron...

  20. A temperature dependent tunneling study of the spin density wave gap in EuFe2As2 single crystals.

    Science.gov (United States)

    Dutta, Anirban; Anupam; Hossain, Z; Gupta, Anjan K

    2013-09-18

    We report temperature dependent scanning tunneling microscopy and spectroscopy measurements on single crystals of EuFe2As2 in the 15-292 K temperature range. The in situ cleaved crystals show atomic terraces with homogeneous tunnel spectra that correlate well with the spin density wave (SDW) transition at a temperature, TSDW ≈ 186 K. Above TSDW the local tunnel spectra show a small depression in the density of states (DOS) near the Fermi energy (EF). The gap becomes more pronounced upon entering the SDW state with a gap value ∼90 meV at 15 K. However, the zero bias conductance remains finite down to 15 K indicating a finite DOS at the EF in the SDW phase. Furthermore, no noticeable change is observed in the DOS at the antiferromagnetic ordering transition of Eu(2+) moments at 19 K.

  1. Technical Barriers, Gaps,and Opportunities Related to Home Energy Upgrade Market Delivery

    Energy Technology Data Exchange (ETDEWEB)

    Bianchi, Marcus V.A. [National Renewable Energy Lab. (NREL), Golden, CO (United States)

    2011-11-01

    This report outlines the technical barriers, gaps, and opportunities that arise in executing home energy upgrade market delivery approaches, as identified through research conducted by the U.S. Department of Energy's Building America program.

  2. A new perspective on anisotropy and multiple energy gaps in superconductors

    International Nuclear Information System (INIS)

    Milkove, K.R.; Bostock, J.; MacVicar, M.L.A.

    1976-01-01

    New perspective on superconducting anisotropy and multiple energy gaps: direct experimental evidence shows that widely accepted anisotropy and multiple energy gap interpretations of tunneling data are consistent with a voltage divider model and may not relate to intrinsic superconducting properties. The model also accounts for other common data anomalies. (author)

  3. Minimal inductance for axisymmetric transmission lines with radially dependent anode-cathode gap

    Directory of Open Access Journals (Sweden)

    Eduardo M. Waisman

    2009-09-01

    Full Text Available We extend the variational calculus technique for inductance minimization of constant gap axisymmetric transmission lines (TL, introduced by Hurricane [J. Appl. Phys. 95, 4503 (2004JAPIAU0021-897910.1063/1.1687986], to the case in which the anode-cathode gap is a linear function of the midgap radius. The full analytic optimal midgap solution curve z(r yielding minimum inductance is obtained in terms of a single parameter ρ_{0}, determined numerically by imposing that z(r goes through prescribed end points. The radius of curvature ρ(r of the optimal curve is obtained everywhere the function is defined, even outside of the end point range, and it is shown that a convenient choice is ρ_{0}=ρ(0. The value of the transmission line inductance is calculated by 1D numerical quadrature. A simple numerical technique is introduced for TL with nonlinear radial gap dependence.

  4. Protein kinase C-dependent regulation of connexin43 gap junctions and hemichannels

    DEFF Research Database (Denmark)

    Alstrøm, Jette Skov; Stroemlund, Line Waring; Nielsen, Morten Schak

    2015-01-01

    Connexin43 (Cx43) generates intercellular gap junction channels involved in, among others, cardiac and brain function. Gap junctions are formed by the docking of two hemichannels from neighbouring cells. Undocked Cx43 hemichannels can upon different stimuli open towards the extracellular matrix...... and allow transport of molecules such as fluorescent dyes and ATP. A range of phosphorylated amino acids have been detected in the C-terminus of Cx43 and their physiological role has been intensively studied both in the gap junctional form of Cx43 and in its hemichannel configuration. We present the current...... knowledge of protein kinase C (PKC)-dependent regulation of Cx43 and discuss the divergent results....

  5. Energy dependence of pMOS dosemeters

    International Nuclear Information System (INIS)

    Savic, Z.; Stankovic, S.; Kovacevic, M.; Petrovic, M.

    1996-01-01

    The results are presented of experimental work and numerical simulations of the energy response for pMOS dosimetric transistors in their custom packages. Specially produced radiation soft pMOS transistors were used in this experimental work. The irradiation of pMOS dosemeters was done using 60 Co and 137 Cs sources, a dosimetric X ray unit, and a radiotherapeutic linear accelerator in the range of photon energies from 21 keV to 8 MeV. The results show that package geometry and materials can significantly affect and smooth the energy dependence of pMOS transistors and that in custom transistor packages they are not tissue-equivalent dosemeters. Their response in the photon energy range of 45 to 250 keV is significantly larger than it should be (maximum dose enhancement factor can be as high as 8) and some energy compensation techniques must be used in order to fulfill the requirements of corresponding standards. (Author)

  6. Energy dependence of nonlocal optical potentials

    Science.gov (United States)

    Lovell, A. E.; Bacq, P.-L.; Capel, P.; Nunes, F. M.; Titus, L. J.

    2017-11-01

    Recently, a variety of studies have shown the importance of including nonlocality in the description of reactions. The goal of this work is to revisit the phenomenological approach to determining nonlocal optical potentials from elastic scattering. We perform a χ2 analysis of neutron elastic scattering data off 40Ca, 90Zr, and 208Pb at energies E ≈5 -40 MeV, assuming a Perey and Buck [Nucl. Phys. 32, 353 (1962), 10.1016/0029-5582(62)90345-0] or Tian et al. [Int. J. Mod. Phys. E 24, 1550006 (2015), 10.1142/S0218301315500068] nonlocal form for the optical potential. We introduce energy and asymmetry dependencies in the imaginary part of the potential and refit the data to obtain a global parametrization. Independently of the starting point in the minimization procedure, an energy dependence in the imaginary depth is required for a good description of the data across the included energy range. We present two parametrizations, both of which represent an improvement over the original potentials for the fitted nuclei as well as for other nuclei not included in our fit. Our results show that, even when including the standard Gaussian nonlocality in optical potentials, a significant energy dependence is required to describe elastic-scattering data.

  7. Gaps, barriers and conceptual chasms: theories of technology transfer and energy in buildings

    Energy Technology Data Exchange (ETDEWEB)

    Shove, E. [University of Lancaster (United Kingdom). Centre for the Study of Environmental Change

    1998-12-01

    Having shown how much energy might be saved through the use of economically worthwhile measures and technologies, researchers and policy makers then find themselves trying to close the gap between current practice and recognised technical potential. The ensuing process of technology transfer is often seen as a process of overcoming 'non technical barriers' which inhibit the realisation of proven technical potential. This familiar approach depends upon a strong conceptual distinction between the social, on the one hand, and the technical, on the other. But does it make sense to talk of technical potential in the abstract? Do people really have technologies 'transferred' upon them? Drawing upon ideas from the sociology of science and technology and on recent research funded by Britain's Economic and Social Research Council, this paper unpacks conventional beliefs about the diffusion of energy efficient technologies and suggests an alternative approach which acknowledges the social structuring of technical innovation. (author)

  8. Energy dependence of polymer gels in the orthovoltage energy range

    Directory of Open Access Journals (Sweden)

    Yvonne Roed

    2014-03-01

    Full Text Available Purpose: Ortho-voltage energies are often used for treatment of patients’ superficial lesions, and also for small- animal irradiations. Polymer-Gel dosimeters such as MAGAT (Methacrylic acid Gel and THPC are finding increasing use for 3-dimensional verification of radiation doses in a given treatment geometry. For mega-voltage beams, energy dependence of MAGAT has been quoted as nearly energy-independent. In the kilo-voltage range, there is hardly any literature to shade light on its energy dependence.Methods: MAGAT was used to measure depth-dose for 250 kVp beam. Comparison with ion-chamber data showed a discrepancy increasing significantly with depth. An over-response as much as 25% was observed at a depth of 6 cm.Results and Conclusion: Investigation concluded that 6 cm water in the beam resulted in a half-value-layer (HVL change from 1.05 to 1.32 mm Cu. This amounts to an effective-energy change from 81.3 to 89.5 keV. Response measurements of MAGAT at these two energies explained the observed discrepancy in depth-dose measurements. Dose-calibration curves of MAGAT for (i 250 kVp beam, and (ii 250 kVp beam through 6 cm of water column are presented showing significant energy dependence.-------------------Cite this article as: Roed Y, Tailor R, Pinksy L, Ibbott G. Energy dependence of polymer gels in the orthovoltage energy range. Int J Cancer Ther Oncol 2014; 2(2:020232. DOI: 10.14319/ijcto.0202.32 

  9. Gap filling strategies for long term energy flux data sets

    NARCIS (Netherlands)

    Falge, E.; Baldocchi, D.; Olson, R.; Anthoni, P.; Aubinet, M.; Bernhofer, C.; Burba, G.; Ceulemans, R.; Clement, R.; Dolman, H.; Granier, A.; Gross, P.; Grünwald, T.; Hollinger, D.; Jensen, N.O.; Katul, G.; Keronen, P.; Kowalski, A.; Lai, C.T.; Law, B.E.; Meyers, T.; Moncrieff, J.; Moors, E.J.; Munger, J.W.; Pilegaard, K.; Rebmann, C.; Suyker, A.; Tenhunen, J.; Tu, K.

    2001-01-01

    At present a network of over 100 field sites are measuring carbon dioxide, water vapor and sensible heat fluxes between the biosphere and atmosphere, on a nearly continuous basis. Gaps in the long term measurements of evaporation and sensible heat flux must be filled before these data can be used

  10. Conduction bands and invariant energy gaps in alkali bromides

    NARCIS (Netherlands)

    Boer, P.K. de; Groot, R.A. de

    1998-01-01

    Electronic structure calculations of the alkali bromides LiBr, NaBr, KBr, RbBr and CsBr are reported. It is shown that the conduction band has primarily bromine character. The size of the band gaps of bromides and alkali halides in general is reinterpreted.

  11. The MgB2 superconducting energy gaps measured by Raman spectroscopy

    International Nuclear Information System (INIS)

    Quilty, James William

    2003-01-01

    Understanding the nature of the superconducting energy gap in magnesium diboride is an essential part of understanding this unusual superconductor, and Raman scattering is a convenient and powerful technique which is able to directly measure the key physical properties of the gap. The Raman spectra of MgB 2 show clear superconductivity induced renormalisations and evidence is found for two superconducting gaps residing on the σ and π Fermi surfaces with maximum magnitudes of around 110 and 30 cm -1 . The larger gap appears as a sharp peak in the electronic Raman scattering continuum while the smaller gap manifests itself as a threshold in the low-frequency spectral intensity, indicating that the gaps form in different electronic environments. The physical properties of the gaps favour explanations of the extraordinarily high T c in MgB 2 within strong coupling theory

  12. Energy gap subharmonic in characteristics of Y Ba2 Cu3 O7-x microbridges

    International Nuclear Information System (INIS)

    Pogrebnyakov, A.V.; Levinsen, M.T.; Sheng, Yu.K.; Frel'toft, T.

    1996-01-01

    The microbridges formed in thin epitaxial Y Ba 2 Cu 3 O 7-x films were investigated. The characteristics of the microbridges exhibited subharmonic gap structures corresponding to large (2Δ = 49 meV) and small (2Δ 2 = 10.3 meV) components of the energy gap at T = 4.2 K. The appearance of the subharmonic gap structures is attributed to the phenomenon of Andreev reflection

  13. Experimental energy-dependent nuclear spin distributions

    International Nuclear Information System (INIS)

    Egidy, T. von; Bucurescu, D.

    2009-01-01

    A new method is proposed to determine the energy-dependent spin distribution in experimental nuclear-level schemes. This method compares various experimental and calculated moments in the energy-spin plane to obtain the spin-cutoff parameter σ as a function of mass A and excitation energy using a total of 7202 levels with spin assignment in 227 nuclei between F and Cf. A simple formula, σ 2 =0.391 A 0.675 (E-0.5Pa ' ) 0.312 , is proposed up to about 10 MeV that is in very good agreement with experimental σ values and is applied to improve the systematics of level-density parameters.

  14. Graphene field effect transistor without an energy gap.

    Science.gov (United States)

    Jang, Min Seok; Kim, Hyungjun; Son, Young-Woo; Atwater, Harry A; Goddard, William A

    2013-05-28

    Graphene is a room temperature ballistic electron conductor and also a very good thermal conductor. Thus, it has been regarded as an ideal material for postsilicon electronic applications. A major complication is that the relativistic massless electrons in pristine graphene exhibit unimpeded Klein tunneling penetration through gate potential barriers. Thus, previous efforts to realize a field effect transistor for logic applications have assumed that introduction of a band gap in graphene is a prerequisite. Unfortunately, extrinsic treatments designed to open a band gap seriously degrade device quality, yielding very low mobility and uncontrolled on/off current ratios. To solve this dilemma, we propose a gating mechanism that leads to a hundredfold enhancement in on/off transmittance ratio for normally incident electrons without any band gap engineering. Thus, our saw-shaped geometry gate potential (in place of the conventional bar-shaped geometry) leads to switching to an off state while retaining the ultrahigh electron mobility in the on state. In particular, we report that an on/off transmittance ratio of 130 is achievable for a sawtooth gate with a gate length of 80 nm. Our switching mechanism demonstrates that intrinsic graphene can be used in designing logic devices without serious alteration of the conventional field effect transistor architecture. This suggests a new variable for the optimization of the graphene-based device--geometry of the gate electrode.

  15. The energy trilogy: An integrated sustainability model to bridge wastewater treatment plant energy and emissions gaps

    Science.gov (United States)

    Al-Talibi, A. Adhim

    An estimated 4% of national energy consumption is used for drinking water and wastewater services. Despite the awareness and optimization initiatives for energy conservation, energy consumption is on the rise owing to population and urbanization expansion and to commercial and industrial business advancement. The principal concern is since energy consumption grows, the higher will be the energy production demand, leading to an increase in CO2 footprints and the contribution to global warming potential. This research is in the area of energy-water nexus, focusing on wastewater treatment plant (WWTP) energy trilogy -- the group of three related entities, which includes processes: (1) consuming energy, (2) producing energy, and (3) the resulting -- CO2 equivalents. Detailed and measurable energy information is not readily obtained for wastewater facilities, specifically during facility preliminary design phases. These limitations call for data-intensive research approach on GHG emissions quantification, plant efficiencies and source reduction techniques. To achieve these goals, this research introduced a model integrating all plant processes and their pertinent energy sources. In a comprehensive and "Energy Source-to-Effluent Discharge" pattern, this model is capable of bridging the gaps of WWTP energy, facilitating plant designers' decision-making for meeting energy assessment, sustainability and the environmental regulatory compliance. Protocols for estimating common emissions sources are available such as for fuels, whereas, site-specific emissions for other sources have to be developed and are captured in this research. The dissertation objectives were met through an extensive study of the relevant literature, models and tools, originating comprehensive lists of processes and energy sources for WWTPs, locating estimation formulas for each source, identifying site specific emissions factors, and linking the sources in a mathematical model for site specific CO2 e

  16. Incident energy dependence of pt correlations at relativistic energies

    CERN Document Server

    Adams, J; Ahammed, Z; Amonett, J; Anderson, B D; Arkhipkin, D; Averichev, G S; Badyal, S K; Bai, Y; Balewski, J; Barannikova, O; Barnby, L S; Baudot, J; Bekele, S; Belaga, V V; Bellingeri-Laurikainen, A; Bellwied, R; Berger, J; Bezverkhny, B I; Bharadwaj, S; Bhasin, A; Bhati, A K; Bhatia, V S; Bichsel, H; Bielcik, J; Bielcikova, J; Billmeier, A; Bland, L C; Blyth, C O; Bonner, B E; Botje, M; Boucham, A; Bouchet, J; Brandin, A V; Bravar, A; Bystersky, M; Cadman, R V; Cai, X Z; Caines, H; Calderón de la Barca-Sanchez, M; Castillo, J; Catu, O; Cebra, D; Chajecki, Z; Chaloupka, P; Chattopadhyay, S; Chen, H F; Chen, Y; Cheng, J; Cherney, M; Chikanian, A; Christie, W; Coffin, J P; Cormier, T M; Cramer, J G; Crawford, H J; Das, D; Das, S; Daugherity, M; De Moura, M M; Dedovich, T G; Derevshchikov, A A; Didenko, L; Dietel, T; Dogra, S M; Dong, W J; Dong, X; Draper, J E; Du, F; Dubey, A K; Dunin, V B; Dunlop, J C; Dutta, M R; Mazumdar; Eckardt, V; Edwards, W R; Efimov, L G; Emelianov, V; Engelage, J; Eppley, G; Erazmus, B; Estienne, M; Fachini, P; Faivre, J; Fatemi, R; Fedorisin, J; Filimonov, K; Filip, P; Finch, E; Fine, V; Fisyak, Yu; Fu, J; Gagliardi, C A; Gaillard, L; Gans, J; Ganti, M S; Geurts, F; Ghazikhanian, V; Ghosh, P; González, J E; Gos, H; Grachov, O; Grebenyuk, O; Grosnick, D P; Guertin, S M; Guo, Y; Sen-Gupta, A; Gutíerrez, T D; Hallman, T J; Hamed, A; Hardtke, D; Harris, J W; Heinz, M; Henry, T W; Hepplemann, S; Hippolyte, B; Hirsch, A; Hjort, E; Hoffmann, G W; Huang, H Z; Huang, S L; Hughes, E W; Humanic, T J; Igo, G; Ishihara, A; Jacobs, P; Jacobs, W W; Jedynak, M; Jiang, H; Jones, P G; Judd, E G; Kabana, S; Kang, K; Kaplan, M; Keane, D; Kechechyan, A; Khodyrev, V Yu; Kiryluk, J; Kisiel, A; Kislov, E M; Klay, J; Klein, S R; Koetke, D D; Kollegger, T; Kopytine, M; Kotchenda, L; Kowalik, K L; Krämer, M; Kravtsov, P; Kravtsov, V I; Krüger, K; Kuhn, C; Kulikov, A I; Kumar, A; Kutuev, R K; Kuznetsov, A A; Lamont, M A C; Landgraf, J M; Lange, S; Laue, F; Lauret, J; Lebedev, A; Lednicky, R; Lehocka, S; Le Vine, M J; Li, C; Li, Q; Li, Y; Lin, G; Lindenbaum, S J; Lisa, M A; Liu, F; Liu, H; Liu, L; Liu, Q J; Liu, Z; Ljubicic, T; Llope, W J; Long, H; Longacre, R S; López-Noriega, M; Love, W A; Lu, Y; Ludlam, T; Lynn, D; Ma, G L; Ma, J G; Ma, Y G; Magestro, D; Mahajan, S; Mahapatra, D P; Majka, R; Mangotra, L K; Manweiler, R; Margetis, S; Markert, C; Martin, L; Marx, J N; Matis, H S; Matulenko, Yu A; McClain, C J; McShane, T S; Meissner, F; Melnik, Yu M; Meschanin, A; Miller, M L; Minaev, N G; Mironov, C; Mischke, A; Mishra, D K; Mitchell, J; Mohanty, B; Molnár, L; Moore, C F; Morozov, D A; Munhoz, M G; Nandi, B K; Nayak, S K; Nayak, T K; Nelson, J M; Netrakanti, P K; Nikitin, V A; Nogach, L V; Nurushev, S B; Odyniec, Grazyna Janina; Ogawa, A; Okorokov, V; Oldenburg, M; Olson, D; Pal, S K; Panebratsev, Yu A; Panitkin, S Y; Pavlinov, A I; Pawlak, T; Peitzmann, T; Perevozchikov, V; Perkins, C; Peryt, W; Petrov, V A; Phatak, S C; Picha, R; Planinic, M; Pluta, J; Porile, N; Porter, J; Poskanzer, A M; Potekhin, M V; Potrebenikova, E V; Potukuchi, B V K S; Prindle, D; Pruneau, C A; Putschke, J; Rakness, G; Raniwala, R; Raniwala, S; Ravel, O; Ray, R L; Razin, S V; Reichhold, D M; Reid, J G; Reinnarth, J; Renault, G; Retière, F; Ridiger, A; Ritter, H G; Roberts, J B; Rogachevski, O V; Romero, J L; Rose, A; Roy, C; Ruan, L; Russcher, M; Sahoo, R; Sakrejda, I; Salur, S; Sandweiss, J; Sarsour, M; Savin, I; Sazhin, P S; Schambach, J; Scharenberg, R P; Schmitz, N; Schweda, K; Seger, J; Seyboth, P; Shahaliev, E; Shao, M; Shao, W; Sharma, M; Shen, W Q; Shestermanov, K E; Shimansky, S S; Sichtermann, E P; Simon, F; Singaraju, R N; Smirnov, N; Snellings, R; Sood, G; Sørensen, P; Sowinski, J; Speltz, J; Spinka, H M; Srivastava, B; Stadnik, A; Stanislaus, T D S; Stock, R; Stolpovsky, A; Strikhanov, M N; Stringfellow, B C; Suaide, A A P; Sugarbaker, E R; Suire, C; Sumbera, M; Surrow, B; Swanger, M; Symons, T J M; Szanto de Toledo, A; Tai, A; Takahashi, J; Tang, A H; Tarnowsky, T J; Thein, D; Thomas, J H; Timoshenko, S; Tokarev, M; Trentalange, S; Tribble, R E; Tsai, O D; Ulery, J; Ullrich, T; Underwood, D G; Van Buren, G; Van Leeuwen, M; Van der Molen, A M; Varma, R; Vasilevski, I M; Vasilev, A N; Vernet, R; Vigdor, S E; Viyogi, Y P; Vokal, S; Voloshin, S A; Waggoner, W T; Wang, F; Wang, G; Wang, X L; Wang, Y; Wang, Z M; Ward, H; Watson, J W; Webb, J C; Westfall, G D; Wetzler, A; Whitten, C; Wieman, H; Wissink, S W; Witt, R; Wood, J; Wu, J; Xu, N; Xu, Z; Xu, Z Z; Yamamoto, E; Yepes, P; Yurevich, V I; Zborovský, I; Zhang, H; Zhang, W M; Zhang, Y; Zhang, Z P; Zoulkarneev, R; Zoulkarneeva, Y; Zubarev, A N

    2005-01-01

    We present results for two-particle transverse momentum correlations, , as a function of event centrality for Au+Au collisions at sqrt(sNN) = 20, 62, 130, and 200 GeV at the Relativistic Heavy Ion Collider. We observe correlations decreasing with centrality that are similar at all four incident energies. The correlations multiplied by the multiplicity density increase with incident energy and the centrality dependence may show evidence of processes such as thermalization, minijet production, or the saturation of transverse flow. The square root of the correlations divided by the event-wise average transverse momentum per event shows little or no beam energy dependence and generally agrees with previous measurements at the Super Proton Synchrotron.

  17. Feature of the energy gap in YBa2 Cu3 O7 from break junction measurements

    International Nuclear Information System (INIS)

    Ekino, T.; Minami, T.; Fujii, H.

    1995-01-01

    Superconducting energy gap in YBa 2 Cu 3 O 7 have been investigated using break junctions. The tunneling conductance, dI/dV, at T=4.2 K shows no leakage around zero bias, while the gap edge peaks are broadened compared to the simple BCS density of states. These features suggest the spatial distribution of the energy gap or the anisotropic s-wave pairing. The observed largest gap value, determined by the peak-to-peak (p-p) separation in dI/dV, is 140 meV, which corresponds to the 4 δ p-p of an SIS junction. The observed tunneling density of states is fairly well expressed by the probability distribution of the energy gap using the BCS density of states

  18. S-I-N tunneling spectroscopy of MgB2 superconductor: evidence of two superconducting energy gaps

    International Nuclear Information System (INIS)

    Sen, Shashwati; Aswal, D.K.; Singh, Ajay; Gadkari, S.C.; Shah, K.; Gupta, S.K.; Sahni, V.C.

    2002-01-01

    The tunneling spectra of polycrystalline MgB 2 , have been recorded, at different temperatures between 29 K and T c , using planar superconductor- insulating-normal (S-I-N) tunneling spectroscopy. The planar S-I-N tunnel junctions have been fabricated by thermally evaporating Ag electrodes on MgB 2 surface. The naive layer, which forms at the surface of MgB 2 , due to atmospheric degradation, was employed as an insulating layer between Ag electrodes and MgB 2 . We have found presence of two clear superconducting energy gaps in MgB 2 . The magnitudes of these gaps at 29.5 K are 1.8 and 5.9 MeV, respectively. In the vicinity of T c , while larger energy gap obeyed BCS temperature dependence, the smaller energy gap deviated from BCS dependence. All the spectra exhibited zero-bias conductance, which decreased linearly with temperature and vanished at T c . (author)

  19. Structural plasticity mediates distinct GAP-dependent GTP hydrolysis mechanisms in Rab33 and Rab5.

    Science.gov (United States)

    Majumdar, Soneya; Acharya, Abhishek; Prakash, Balaji

    2017-12-01

    The classical GTP hydrolysis mechanism, as seen in Ras, employs a catalytic glutamine provided in cis by the GTPase and an arginine supplied in trans by a GTPase activating protein (GAP). The key idea emergent from a large body of research on small GTPases is that GTPases employ a variety of different hydrolysis mechanisms; evidently, these variations permit diverse rates of GTPase inactivation, crucial for temporal regulation of different biological processes. Recently, we unified these variations and argued that a steric clash between active site residues (corresponding to positions 12 and 61 of Ras) governs whether a GTPase utilizes the cis-Gln or the trans-Gln (from the GAP) for catalysis. As the cis-Gln encounters a steric clash, the Rab GTPases employ the so-called dual finger mechanism where the interacting GAP supplies a trans-Gln for catalysis. Using experimental and computational methods, we demonstrate how the cis-Gln of Rab33 overcomes the steric clash when it is stabilized by a residue in the vicinity. In effect, this demonstrates how both cis-Gln- and trans-Gln-mediated mechanisms could operate in the same GTPase in different contexts, i.e. depending on the GAP that regulates its action. Interestingly, in the case of Rab5, which possesses a higher intrinsic GTP hydrolysis rate, a similar stabilization of the cis-Gln appears to overcome the steric clash. Taken together with the mechanisms seen for Rab1, it is evident that the observed variations in Rab and their GAP partners allow structural plasticity, or in other words, the choice of different catalytic mechanisms. © 2017 Federation of European Biochemical Societies.

  20. Energy dependence of pMOS dosemeters

    Energy Technology Data Exchange (ETDEWEB)

    Savic, Z. [Military Technical Institute, Belgrade (Yugoslavia); Stankovic, S.; Kovacevic, M.; Petrovic, M. [Institute of Nuclear Sciences, Belgrade (Yugoslavia). Radiation Protection Dept.

    1996-10-01

    The results are presented of experimental work and numerical simulations of the energy response for pMOS dosimetric transistors in their custom packages. Specially produced radiation soft pMOS transistors were used in this experimental work. The irradiation of pMOS dosemeters was done using {sup 60}Co and {sup 137}Cs sources, a dosimetric X ray unit, and a radiotherapeutic linear accelerator in the range of photon energies from 21 keV to 8 MeV. The results show that package geometry and materials can significantly affect and smooth the energy dependence of pMOS transistors and that in custom transistor packages they are not tissue-equivalent dosemeters. Their response in the photon energy range of 45 to 250 keV is significantly larger than it should be (maximum dose enhancement factor can be as high as 8) and some energy compensation techniques must be used in order to fulfill the requirements of corresponding standards. (Author).

  1. Present state of the perception gap of nuclear energy between Japanese nuclear energy supplying region and an energy consuming region

    International Nuclear Information System (INIS)

    Ohnishi, Teruaki

    2002-01-01

    Public opinion surveys have been carried out since 1998 on what phase and on what extent of the perception of nuclear energy differs between Japanese dwelling in energy supplying region and an energy-consuming region. Southern Fukui rural district where 15 nuclear reactors are now installed and Osaka urban region of about 100 km apart from Fukui were selected as the respective targets for the energy supplying and consuming regions. Analyses of the data of about 3000 samples have revealed the followings. (1) The public in the nuclear energy supplying region are very friendly to nuclear energy so that only about 20 and 39 of the public are resistive to the general promotion of nuclear energy in Japan and to the construction of another nuclear reactor in their dwelling region, respectively. (2) On the other hand, in the energy-consuming region those respective fractions are 41 and 70 implying strong resistance to nuclear energy in the urban region. (3) Both the degree of interest in and the degree of knowledge on nuclear energy are very low, whereas the extent of fear to nuclear is high for the urban public. (4) Not only the fraction of the public who are satisfied with their present life, but the public fraction who is eagerly support the thought of return-to-nature are very high in the urban region. (5) On the other hand, in the energy supplying region, many peoples eagerly want their life to become more convenient than it is now, and 6) all those trends (I)-(5) are revealed more pronouncedly in the woman than the man. The perception gap of nuclear energy thus became clear between Japanese dwelling in rural and urban regions. On the basis of this knowledge, discussions on the nature of the so-called NIMBY will be made from the socio-psychological viewpoint and propositions will also be made on the methods to dissolve the perception gap of that soft. (author)

  2. Band gap and defect states of MgO thin films investigated using reflection electron energy loss spectroscopy

    Directory of Open Access Journals (Sweden)

    Sung Heo

    2015-07-01

    Full Text Available The band gap and defect states of MgO thin films were investigated by using reflection electron energy loss spectroscopy (REELS and high-energy resolution REELS (HR-REELS. HR-REELS with a primary electron energy of 0.3 keV revealed that the surface F center (FS energy was located at approximately 4.2 eV above the valence band maximum (VBM and the surface band gap width (EgS was approximately 6.3 eV. The bulk F center (FB energy was located approximately 4.9 eV above the VBM and the bulk band gap width was about 7.8 eV, when measured by REELS with 3 keV primary electrons. From a first-principles calculation, we confirmed that the 4.2 eV and 4.9 eV peaks were FS and FB, induced by oxygen vacancies. We also experimentally demonstrated that the HR-REELS peak height increases with increasing number of oxygen vacancies. Finally, we calculated the secondary electron emission yields (γ for various noble gases. He and Ne were not influenced by the defect states owing to their higher ionization energies, but Ar, Kr, and Xe exhibited a stronger dependence on the defect states owing to their small ionization energies.

  3. Plugging the Energy Efficiency Gap with Climate Finance

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2012-07-01

    The role of International Financial Institutions (IFIs) and the Green Climate Fund to realise the potential of energy efficiency in developing countries. This report examines the current role of climate finance in funding EE projects and the potential to channel funds to relevant EE projects in developing countries under the new Green Climate Fund (GCF). The objectives of the report are to examine: 1) the share of climate finance currently being channelled to energy efficiency measures, and 2) how the design of climate finance can better facilitate energy efficiency projects. Improving energy efficiency (EE) can deliver a range of benefits such as improved air quality, enhanced economic competitiveness and, at the national scale, a higher degree of energy security. Significant improvements in energy efficiency in developing countries could provide greater opportunity for economic growth while also providing broader access to energy and related services even from limited energy resources. However, several barriers limit the scaling-up of funding of EE projects in developing countries (some are common also to developed countries). The report focuses primarily on public climate finance flows from 'north' to 'south', probing the current use of funds from multi-lateral development banks (MDBs), bi-lateral financial institutions (BFIs) and carbon markets for energy efficiency projects and the design of the future climate financial mechanisms such as the Green Climate Fund to encourage energy efficiency improvements in developing countries.

  4. Energy gap in S- and D-wave pairing superconductors

    International Nuclear Information System (INIS)

    Dolgov, O.V.; Golubov, A.A.

    1988-01-01

    In this paper the ratio of 2Δ g /T c , where Δ g is the gap edge, T c is the critical temperature, is calculated in the framework of the model of strong electron-phonon coupling. Both isotropic and anisotropic pairing cases are considered. It is shown that the isotropic Eliashberg model can not account for the large values of the ratio 2Δ g /T c for the reasonable values of the electron-phonon coupling parameter λ while anisotropic pairing can resolve this problem

  5. Overcoming the energy efficiency gap in India's household sector

    International Nuclear Information System (INIS)

    Reddy, B.S.

    2003-01-01

    Energy efficiency generates substantial financial savings while simultaneously improving environmental quality. Despite these benefits, developing countries like India are missing out on energy efficiency opportunities and instead concentrating on increased energy production. This paper identifies the efficient technologies in the household sector in India, and details their benefits to the consumer as well as to the society. It identifies the barriers that prevent the government from achieving its energy efficiency goals, analyses programs that addresses these barriers, and explores the creation of an institutional mechanism

  6. Electronic properties of graphene nano-flakes: Energy gap, permanent dipole, termination effect, and Raman spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Sandeep Kumar, E-mail: SandeepKumar.Singh@uantwerpen.be; Peeters, F. M., E-mail: Francois.Peeters@uantwerpen.be [Department of Physics, University of Antwerpen, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium); Neek-Amal, M., E-mail: neekamal@srttu.edu [Department of Physics, University of Antwerpen, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium); Department of Physics, Shahid Rajaee Teacher Training University, Lavizan, Tehran 16788 (Iran, Islamic Republic of)

    2014-02-21

    The electronic properties of graphene nano-flakes (GNFs) with different edge passivation are investigated by using density functional theory. Passivation with F and H atoms is considered: C{sub N{sub c}} X{sub N{sub x}} (X = F or H). We studied GNFs with 10 < N{sub c} < 56 and limit ourselves to the lowest energy configurations. We found that: (i) the energy difference Δ between the highest occupied molecular orbital and the lowest unoccupied molecular orbital decreases with N{sub c}, (ii) topological defects (pentagon and heptagon) break the symmetry of the GNFs and enhance the electric polarization, (iii) the mutual interaction of bilayer GNFs can be understood by dipole-dipole interaction which were found sensitive to the relative orientation of the GNFs, (iv) the permanent dipoles depend on the edge terminated atom, while the energy gap is independent of it, and (v) the presence of heptagon and pentagon defects in the GNFs results in the largest difference between the energy of the spin-up and spin-down electrons which is larger for the H-passivated GNFs as compared to F-passivated GNFs. Our study shows clearly the effect of geometry, size, termination, and bilayer on the electronic properties of small GNFs. This study reveals important features of graphene nano-flakes which can be detected using Raman spectroscopy.

  7. US oil dependency and energy security

    International Nuclear Information System (INIS)

    Noel, P.

    2002-12-01

    As an introduction to the seminar of the 30 May 2002 on the US oil dependency and energy security, the author analyzes the different factors which characterize the american petroleum market situation today. A special interest is thus done to the price increase of 1999-2000 due to the legislation evolution, the gas market tensions, the impact and the power of the OPEC on the international markets, the 11 September 2001 attempts and their political and military consequences. The author also discusses about three papers written after the seminar. (A.L.B.)

  8. Summary of Gaps and Barriers for Implementing Residential Building Energy Efficiency Strategies

    Energy Technology Data Exchange (ETDEWEB)

    2010-08-01

    This report presents the key gaps and barriers to implementing residential energy efficiency strategies in the U.S. market, as identified in sessions at the U.S. Department of Energy's Building America 2010 Residential Energy Efficiency Meeting held in Denver, Colorado, on July 20-22, 2010.

  9. Energy dependence of double photoionization in He

    International Nuclear Information System (INIS)

    Berrah, N.; Wehlitz, R.; Levin, J.; Whitfield, S.B.; Viefhaus, J.; Sellin, I.A.; Becker, U.

    1993-01-01

    The ratio of double-to-single ionization of He has been measured between 280 eV and 1210 eV to investigate its energy dependence in the intermediate region. The new intermediate energy measurement, compared with the most recent theories of Pan and Kelly and of Hino and Hino et al., show the importance of including not only ground state but also final state correlations. They also appear to indicate the importance of including higher-order effects in the theory. The previously reported high energy measurements between 2-12 keV give a ratio of 1.5 (2)% in good agreement with older shake calculations of Byron and Joachain and of Aberg, as well as with recent many-body perturbation theory of Ishihara et al., calculations of Dalgarno and Sadeghpour, and of Andersson and Burgdoerfer. In contrast to the intermediate energy behavior, consideration of final state correlations proves inessential as discussed by Dalgarno and Sadeghpour. (orig.)

  10. Energy Factors in Commercial Mortgages: Gaps and Opportunities

    Energy Technology Data Exchange (ETDEWEB)

    Mathew, Paul [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Coleman, Philip [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Wallace, Nancy [Univ. of California, Berkeley, CA (United States); Issler, Paulo [Univ. of California, Berkeley, CA (United States); Kolstad, Lenny [Inst. for Market Transformation, Washington, DC (United States); Sahadi, Robert [Inst. for Market Transformation, Washington, DC (United States)

    2016-09-01

    The commercial real estate mortgage market is enormous, with almost half a trillion dollars in deals originated in 2015. Relative to other energy efficiency financing mechanisms, very little attention has been paid to the potential of commercial mortgages as a channel for promoting energy efficiency investments. The valuation and underwriting elements of the business are largely driven by the “net operating income” (NOI) metric – essentially, rents minus expenses. While NOI ostensibly includes all expenses, energy factors are in several ways given short shrift in the underwriting process. This is particularly interesting when juxtaposed upon a not insignificant body of research revealing that there are in fact tangible benefits (such as higher valuations and lower vacancy and default rates) for energy-efficient and “green” commercial buildings. This scoping report characterizes the current status and potential interventions to promote greater inclusion of energy factors in the commercial mortgage process.

  11. Household energy studies: the gap between theory and method

    Energy Technology Data Exchange (ETDEWEB)

    Crosbie, T.

    2006-09-15

    At the level of theory it is now widely accepted that energy consumption patterns are a complex technical and socio-cultural phenomenon and to understand this phenomenon, it must be viewed from both engineering and social science perspectives. However, the methodological approaches taken in household energy studies lag behind the theoretical advances made in the last ten or fifteen years. The quantitative research methods traditionally used within the fields of building science, economics, and psychology continue to dominate household energy studies, while the qualitative ethnographic approaches to examining social and cultural phenomena traditionally used within anthropology and sociology are most frequently overlooked. This paper offers a critical review of the research methods used in household energy studies which illustrates the scope and limitations of both qualitative and quantitative research methods in this area of study. In doing so it demonstrates that qualitative research methods are essential to designing effective energy efficiency interventions. [Author].

  12. A framework to bridge the energy efficiency gap in shipping

    International Nuclear Information System (INIS)

    Jafarzadeh, Sepideh; Utne, Ingrid Bouwer

    2014-01-01

    Environmental concerns, emission regulations, fuel prices, and emission taxes increase the demand to improve energy efficiency in shipping. However, several barriers prevent the adoption of cost-effective energy saving measures. In this article a framework is offered to overcome the barriers encountered in shipping. 12 participants from five ship owners in Norway, two equipment suppliers, and a research institute have provided input to this study. The framework makes the barriers evident to ship owners and (energy) managers. It helps them to prioritize and overcome the critical barriers to improve energy efficiency in a consistent manner. Researchers and policy makers can also utilize the framework as it makes challenges to energy efficiency apparent. Finally, due to its generic structure it can be applied to industries other than shipping. - Highlights: • The article offers a framework for overcoming barriers to energy efficiency. • The framework is developed based on input from five ship owners in Norway, two equipment suppliers, and a research institute. • The article presents challenges and barriers to energy efficiency in shipping. • Possible measures for overcoming barriers in shipping are suggested. • The framework is generic in nature and can be applied to other industries

  13. Energy Impacts of Wide Band Gap Semiconductors in U.S. Light-Duty Electric Vehicle Fleet.

    Science.gov (United States)

    Warren, Joshua A; Riddle, Matthew E; Graziano, Diane J; Das, Sujit; Upadhyayula, Venkata K K; Masanet, Eric; Cresko, Joe

    2015-09-01

    Silicon carbide and gallium nitride, two leading wide band gap semiconductors with significant potential in electric vehicle power electronics, are examined from a life cycle energy perspective and compared with incumbent silicon in U.S. light-duty electric vehicle fleet. Cradle-to-gate, silicon carbide is estimated to require more than twice the energy as silicon. However, the magnitude of vehicle use phase fuel savings potential is comparatively several orders of magnitude higher than the marginal increase in cradle-to-gate energy. Gallium nitride cradle-to-gate energy requirements are estimated to be similar to silicon, with use phase savings potential similar to or exceeding that of silicon carbide. Potential energy reductions in the United States vehicle fleet are examined through several scenarios that consider the market adoption potential of electric vehicles themselves, as well as the market adoption potential of wide band gap semiconductors in electric vehicles. For the 2015-2050 time frame, cumulative energy savings associated with the deployment of wide band gap semiconductors are estimated to range from 2-20 billion GJ depending on market adoption dynamics.

  14. Low-energy excitations of the correlation-gap insulator SmB6: A light-scattering study

    International Nuclear Information System (INIS)

    Nyhus, P.; Cooper, S.L.; Fisk, Z.; Sarrao, J.

    1997-01-01

    We present the results of Raman scattering studies of single-crystal SmB 6 for temperatures down to 4 K and in magnetic fields up to 8 T. At temperatures below T * ∼50K the electronic Raman continuum exhibits an abrupt redistribution of scattering intensity around a temperature-independent (open-quotes isobesticclose quotes) energy, Δ c ∼290cm -1 , reflecting the opening of a pseudogap which is larger than previously suggested by transport measurements. Additionally, the Raman response exhibits at least four well-defined excitations within the gap below T * . The field dependencies of some of these in-gap states are consistent with the expected g factor (g eff =2/7) for the Sm 3+ Γ 8 level, suggesting that these gap edge states are crystal-electric-field excitations of the Sm 3+ ion split by magnetoelastic coupling. copyright 1997 The American Physical Society

  15. Esaki Diodes in van der Waals Heterojunctions with Broken-Gap Energy Band Alignment.

    Science.gov (United States)

    Yan, Rusen; Fathipour, Sara; Han, Yimo; Song, Bo; Xiao, Shudong; Li, Mingda; Ma, Nan; Protasenko, Vladimir; Muller, David A; Jena, Debdeep; Xing, Huili Grace

    2015-09-09

    van der Waals (vdW) heterojunctions composed of two-dimensional (2D) layered materials are emerging as a solid-state materials family that exhibits novel physics phenomena that can power a range of electronic and photonic applications. Here, we present the first demonstration of an important building block in vdW solids: room temperature Esaki tunnel diodes. The Esaki diodes were realized in vdW heterostructures made of black phosphorus (BP) and tin diselenide (SnSe2), two layered semiconductors that possess a broken-gap energy band offset. The presence of a thin insulating barrier between BP and SnSe2 enabled the observation of a prominent negative differential resistance (NDR) region in the forward-bias current-voltage characteristics, with a peak to valley ratio of 1.8 at 300 K and 2.8 at 80 K. A weak temperature dependence of the NDR indicates electron tunneling being the dominant transport mechanism, and a theoretical model shows excellent agreement with the experimental results. Furthermore, the broken-gap band alignment is confirmed by the junction photoresponse, and the phosphorus double planes in a single layer of BP are resolved in transmission electron microscopy (TEM) for the first time. Our results represent a significant advance in the fundamental understanding of vdW heterojunctions and broaden the potential applications of 2D layered materials.

  16. Energy-dependent proton damage in silicon

    Energy Technology Data Exchange (ETDEWEB)

    Donegani, Elena Maria

    2017-09-29

    Non Ionizing Energy Loss (NIEL) in the sensor bulk is a limiting factor for the lifetime of silicon detectors. In this work, the proton-energy dependent bulkdamage is studied in n- and p-type silicon pad diodes. The samples are thin (200 μm thick), and oxygen enriched (bulk material types: MCz, standard or deepdiffused FZ). Irradiations are performed with 23 MeV, 188 MeV and 23 GeV protons; the 1 MeV neutron equivalent fluence assumes selected values in the range [0.1,3].10{sup 14} cm{sup -2}. In reverse bias, Current-Voltage (IV) and Capacitance-Voltage (CV) measurements are performed to electrically characterise the samples; in forward bias, IV and CV measurements point out the transition from lifetime to relaxationlike semiconductor after irradiation. By means of Thermally Stimulated Current (TSC) measurements, 13 bulk defects have been found after proton irradiation. Firstly, TSC spectra are analysed to obtain defect concentrations after defect filling at the conventional temperature T{sub fill} =10 K. Secondly, temperature dependent capture coefficients of bulk defects are explained, according to the multi-phonon process, from the analysis of TSC measurements at higher filling temperatures (T{sub fill}<130 K). Thirdly, a new method based on the SRH statistics and accounting for cluster-induced shift in activation energy is proposed; it allows to fully characterise bulk defects (in terms of activation energy, concentration and majority capture cross-section) and to distinguish between point- and cluster-like defects. A correlation is noted between the leakage current and the concentration of three deep defects (namely the V{sub 2}, V{sub 3} and H(220K) defects), for all the investigated bulk materials and types, and after all the considered proton energies and fluences. At least five defects are found to be responsible for the space charge, with positive contributions from the E(30K) and B{sub i}O{sub i} defects, or negative contributions from three deep

  17. Energy-dependent proton damage in silicon

    International Nuclear Information System (INIS)

    Donegani, Elena Maria

    2017-01-01

    Non Ionizing Energy Loss (NIEL) in the sensor bulk is a limiting factor for the lifetime of silicon detectors. In this work, the proton-energy dependent bulkdamage is studied in n- and p-type silicon pad diodes. The samples are thin (200 μm thick), and oxygen enriched (bulk material types: MCz, standard or deepdiffused FZ). Irradiations are performed with 23 MeV, 188 MeV and 23 GeV protons; the 1 MeV neutron equivalent fluence assumes selected values in the range [0.1,3].10 14 cm -2 . In reverse bias, Current-Voltage (IV) and Capacitance-Voltage (CV) measurements are performed to electrically characterise the samples; in forward bias, IV and CV measurements point out the transition from lifetime to relaxationlike semiconductor after irradiation. By means of Thermally Stimulated Current (TSC) measurements, 13 bulk defects have been found after proton irradiation. Firstly, TSC spectra are analysed to obtain defect concentrations after defect filling at the conventional temperature T fill =10 K. Secondly, temperature dependent capture coefficients of bulk defects are explained, according to the multi-phonon process, from the analysis of TSC measurements at higher filling temperatures (T fill <130 K). Thirdly, a new method based on the SRH statistics and accounting for cluster-induced shift in activation energy is proposed; it allows to fully characterise bulk defects (in terms of activation energy, concentration and majority capture cross-section) and to distinguish between point- and cluster-like defects. A correlation is noted between the leakage current and the concentration of three deep defects (namely the V 2 , V 3 and H(220K) defects), for all the investigated bulk materials and types, and after all the considered proton energies and fluences. At least five defects are found to be responsible for the space charge, with positive contributions from the E(30K) and B i O i defects, or negative contributions from three deep acceptors H(116K), H(140K) and H(152K).

  18. Possible explanations for the gap between calculated and measured energy consumption of new houses

    DEFF Research Database (Denmark)

    Kragh, Jesper; Rose, Jørgen; Knudsen, Henrik N.

    2017-01-01

    The overall aim to reduce CO2 emissions has brought the energy requirements for new houses into focus. The question is whether the stepwise tightening of the energy requirements for new houses has had the expected impact on the actual realized energy consumption. In the news media, headlines...... at regular intervals state that new houses do not perform as expected with regard to energy consumption based on a simple comparison to the building class (energy frame). The gap is sometimes explained by a higher indoor temperature than used in the standard calculation or more generally by resident...... data show that a significant share of the houses consumes more energy in a simple comparison with the theoretical energy frame based on standard assumptions. The objective of the study was to find and evaluate possible explanations/reasons for this gap between the theoretical calculated energy demand...

  19. Composition-tuned band gap energy and refractive index in GaS{sub x}Se{sub 1−x} layered mixed crystals

    Energy Technology Data Exchange (ETDEWEB)

    Isik, Mehmet, E-mail: mehmet.isik@atilim.edu.tr [Department of Electrical and Electronics Engineering, Atilim University, 06836, Ankara (Turkey); Gasanly, Nizami [Department of Physics, Middle East Technical University, 06800, Ankara (Turkey); Virtual International Scientific Research Centre, Baku State University, 1148, Baku (Azerbaijan)

    2017-04-01

    Transmission and reflection measurements on GaS{sub x}Se{sub 1−x} mixed crystals (0 ≤ x ≤ 1) were carried out in the 400–1000 nm spectral range. Band gap energies of the studied crystals were obtained using the derivative spectra of transmittance and reflectance. The compositional dependence of band gap energy revealed that as sulfur (selenium) composition is increased (decreased) in the mixed crystals, band gap energy increases quadratically from 1.99 eV (GaSe) to 2.55 eV (GaS). Spectral dependencies of refractive indices of the mixed crystals were plotted using the reflectance spectra. It was observed that refractive index decreases nearly in a linear behavior with increasing band gap energy for GaS{sub x}Se{sub 1−x} mixed crystals. Moreover, the composition ratio of the mixed crystals was obtained from the energy dispersive spectroscopy measurements. The atomic compositions of the studied crystals are well-matched with composition x increasing from 0 to 1 by intervals of 0.25. - Highlights: • Transmission and reflection experiments were performed on GaS{sub x}Se{sub 1−x} mixed crystals. • Derivative spectra of transmittance and reflectance were used for analyses. • Compositional dependence of band gap energy and refractive index were reported.

  20. Filling Predictable and Unpredictable Gaps, with and without Similarity-Based Interference: Evidence for LIFG Effects of Dependency Processing.

    Science.gov (United States)

    Leiken, Kimberly; McElree, Brian; Pylkkänen, Liina

    2015-01-01

    One of the most replicated findings in neurolinguistic literature on syntax is the increase of hemodynamic activity in the left inferior frontal gyrus (LIFG) in response to object relative (OR) clauses compared to subject relative clauses. However, behavioral studies have shown that ORs are primarily only costly when similarity-based interference is involved and recently, Leiken and Pylkkänen (2014) showed with magnetoencephalography (MEG) that an LIFG increase at an OR gap is also dependent on such interference. However, since ORs always involve a cue indicating an upcoming dependency formation, OR dependencies could be processed already prior to the gap-site and thus show no sheer dependency effects at the gap itself. To investigate the role of gap predictability in LIFG dependency effects, this MEG study compared ORs to verb phrase ellipsis (VPE), which was used as an example of a non-predictable dependency. Additionally, we explored LIFG sensitivity to filler-gap order by including right node raising structures, in which the order of filler and gap is reverse to that of ORs and VPE. Half of the stimuli invoked similarity-based interference and half did not. Our results demonstrate that LIFG effects of dependency can be elicited regardless of whether the dependency is predictable, the stimulus materials evoke similarity-based interference, or the filler precedes the gap. Thus, contrary to our own prior data, the current findings suggest a highly general role for the LIFG in dependency interpretation that is not limited to environments involving similarity-based interference. Additionally, the millisecond time-resolution of MEG allowed for a detailed characterization of the temporal profiles of LIFG dependency effects across our three constructions, revealing that the timing of these effects is somewhat construction-specific.

  1. Energy gap of extended states in SiC-doped graphene nanoribbon: Ab initio calculations

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Xiaoshi; Wu, Yong [College of Science, University of Shanghai for Science and Technology, Shanghai 200093 (China); Shanghai Key Lab of Modern Optical System, Shanghai 200093 (China); Li, Zhongyao, E-mail: lizyusst@gmail.com [College of Science, University of Shanghai for Science and Technology, Shanghai 200093 (China); Shanghai Key Lab of Modern Optical System, Shanghai 200093 (China); Gao, Yong [School of Science, Shanghai Second Polytechnic University, Shanghai 201209 (China)

    2017-04-01

    Highlights: • The gap of isolated ribbon is inversely proportional to the width of ribbon. • The gap of doped ribbon cannot be modeled by effective width approximation. • The fitted energy gap can match the experimental observations. • The doping results in a spin-polarized metallic-like band structure. - Abstract: The energy gap of extended states in zigzag graphene nanoribbons (ZGNRs) was examined on the basis of density-functional theory. In isolated ZGNRs, the energy gap is inversely proportional to the width of ribbon. It agrees well with the results from the Dirac equation in spin-unpolarized ZGNRs, although the considered ZGNRs have spin-polarized edges. However, the energy gap in SiC-doped ZGNRs cannot be modeled by effective width approximation. The doping also lifts the spin-degenerate of edge states and results in a metallic-like band structure near the Fermi level in SiC-doped ZGNRs. Our calculations may be helpful for understanding the origin of the reported single-channel ballistic transport in epitaxial graphene nanoribbons.

  2. Development of an abort gap monitor for high-energy proton rings

    International Nuclear Information System (INIS)

    Beche, Jean-Francois; Byrd, John; De Santis, Stefano; Denes, Peter; Placidi, Massimo; Turner, William; Zolotorev, Max

    2004-01-01

    The fill pattern in proton synchrotrons usually features an empty gap, longer than the abort kicker raise time, for machine protection. This gap is referred to as the ''abort gap'' and any particles, which may accumulate in it due to injection errors and diffusion between RF buckets, would be lost inside the ring, rather than in the beam dump, during the kicker firing. In large proton rings, due to the high energies involved, it is vital to monitor the build up of charges in the abort gap with a high sensitivity. We present a study of an abort gap monitor based on a photomultiplier with a gated microchannel plate, which would allow for detecting low charge densities by monitoring the synchrotron radiation emitted. We show results of beam test experiments at the Advanced Light Source using a Hamamatsu 5916U MCP-PMT and compare them to the specifications for the Large Hadron Collider

  3. Development of an Abort Gap Monitor for High-Energy Proton Rings

    International Nuclear Information System (INIS)

    Beche, J.-F.; Byrd, J.; De Santis, S.; Denes, P.; Placidi, M.; Turner, W.; Zolotorev, M.

    2004-01-01

    The fill pattern in proton synchrotrons usually features an empty gap, longer than the abort kicker raise time, for machine protection. This gap is referred to as the 'abort gap', and any particles, which may accumulate in it due to injection errors and diffusion between RF buckets, would be lost inside the ring, rather than in the beam dump, during the kicker firing. In large proton rings, due to the high energies involved, it is vital to monitor the build up of charges in the abort gap with a high sensitivity. We present a study of an abort gap monitor based on a photomultiplier with a gated microchannel plate, which would allow for detecting low charge densities by monitoring the synchrotron radiation emitted. We show results of beam test experiments at the Advanced Light Source using a Hamamatsu 5916U MCP-PMT and compare them to the specifications for the Large Hadron Collider

  4. MgB2 energy gap determination by scanning tunnelling spectroscopy

    International Nuclear Information System (INIS)

    Heitmann, T W; Bu, S D; Kim, D M; Choi, J H; Giencke, J; Eom, C B; Regan, K A; Rogado, N; Hayward, M A; He, T; Slusky, J S; Khalifah, P; Haas, M; Cava, R J; Larbalestier, D C; Rzchowski, M S

    2004-01-01

    We report scanning tunnelling spectroscopy (STS) measurements of the gap properties of both ceramic MgB 2 and c-axis oriented epitaxial MgB 2 thin films. Both show a temperature dependent zero bias conductance peak and evidence for two superconducting gaps. We report tunnelling spectroscopy of superconductor-insulator-superconductor (S-I-S) junctions formed in two ways in addition to normal metal-insulator-superconductor (N-I-S) junctions. We find a gap δ = 2.2-2.8 meV, with spectral features and temperature dependence that are consistent between S-I-S junction types. In addition, we observe evidence of a second, larger gap, δ 7.2 meV, consistent with a proposed two-band model

  5. Two methods for decreasing the flexibility gap in national energy systems

    International Nuclear Information System (INIS)

    Batas Bjelić, Ilija; Rajaković, Nikola; Krajačić, Goran; Duić, Neven

    2016-01-01

    More variable renewable energy sources and energy efficiency measures create an additional flexibility gap and require a novel energy planning method for sustainable national energy systems. The firstly presented method uses only EnergyPLAN tool in order to decrease the flexibility gap in a national energy system. Generic Optimization program (GenOpt"®) is an optimization program for the minimization of a cost function that is evaluated by an external simulation program, such as EnergyPLAN, which was used as the second method in this research. Successful strategies to decrease the flexibility gap are verified on the case of the Serbian national energy system using two methods for its structure design: (1) the iterative method, based on heuristics and manual procedure of using only EnergyPLAN, and (2) the optimization method, based on soft-linking of EnergyPLAN with GenOpt"®. The latter method, named EPOPT (EnergyPlan-genOPT), found the solution for the structure of the sustainable national energy system at the total cost of 8190 M€, while the iterative method was only able to find solutions at the cost in the range of 8251–8598 M€ by targeting only one sustainability goal. The advantages of the EPOPT method are its accuracy, user-friendliness and minimal costs, are valuable for planners. - Highlights: • Heuristic and optimization method for sustainable national energy system structure. • The same input assumptions resulting in different energy system structure. • Both methods are successful in decreasing of the flexibility gap. • The EPOPT method advantages are in the speed, accuracy and planner comfort. • Advanced method for the sustainable national energy policy planning.

  6. Comparison of energy flows in deep inelastic scattering events with and without a large rapidity gap

    International Nuclear Information System (INIS)

    Derrick, M.; Krakauer, D.; Magill, S.

    1994-07-01

    Energy flows in deep inelastic electron-proton scattering are investigated at a centre-of-mass energy of 296 GeV for the range Q 2 ≥10 GeV 2 using the ZEUS detector. A comparison is made between events with and without a large rapidity gap between the hadronic system and the proton direction. The energy flows, corrected for detector acceptance and resolution, are shown for these two classes of events in both the HERA laboratory frame and the Breit frame. From the differences in the shapes of these energy flows we conclude that QCD radiation is suppressed in the large-rapidity-gap events compared to the events without a large rapidity gap. (orig.)

  7. Temperature dependence of active photonic band gap in bragg-spaced quantum wells

    International Nuclear Information System (INIS)

    Hu Zhiqiang; Wang Tao; Yu Chunchao; Xu Wei

    2011-01-01

    A novel all-optical polarization switch of active photonic band gap structure based on non-resonant optical Stark effect bragg-spaced quantum wells was investigated and it could be compatible with the optical communication system. The theory is based on InGaAsP/InP Bragg-spaced quantum wells (BSQWs). Mainly through the design of the InGaAsP well layer component and InP barrier thickness to make the quantum-period cycle meet the bragg condition and the bragg frequency is equal to re-hole exciton resonance frequency. When a spectrally narrow control pulse is tuned within the forbidden gap, such BSQWs have been shown to exhibit large optical nonlinearities and ps recovery times, which can form T hz switch. However, the exciton binding energy of InGaAsP will be automatically separate at room temperature, so the effect of all-optical polarization switching of active photonic band gap bragg structure quantum wells can only be studied at low temperature. By a large number of experiments, we tested part of the material parameters of BSQWs in the temperature range 10-300K. On this basis, the InGaAsP and InP refractive index changes with wavelength, InP thermal expansion coefficient are studied and a relationship equation is established. Experimental results show that the bragg reflection spectra with temperature mainly is effected by InP refractive index changes with temperature. Our theoretical study and experiment are an instruction as a reference in the designs and experiments of future practical optical switches.

  8. Temperature dependence of active photonic band gap in bragg-spaced quantum wells

    Energy Technology Data Exchange (ETDEWEB)

    Hu Zhiqiang; Wang Tao; Yu Chunchao; Xu Wei, E-mail: huzhiqianghzq@163.com [Wuhan National Laboratory for Optoelectronics, College of Optoelectronic Science and Engineering, Huazhong University of Science and Technology, Wuhan 430074, Hubei (China)

    2011-02-01

    A novel all-optical polarization switch of active photonic band gap structure based on non-resonant optical Stark effect bragg-spaced quantum wells was investigated and it could be compatible with the optical communication system. The theory is based on InGaAsP/InP Bragg-spaced quantum wells (BSQWs). Mainly through the design of the InGaAsP well layer component and InP barrier thickness to make the quantum-period cycle meet the bragg condition and the bragg frequency is equal to re-hole exciton resonance frequency. When a spectrally narrow control pulse is tuned within the forbidden gap, such BSQWs have been shown to exhibit large optical nonlinearities and ps recovery times, which can form T hz switch. However, the exciton binding energy of InGaAsP will be automatically separate at room temperature, so the effect of all-optical polarization switching of active photonic band gap bragg structure quantum wells can only be studied at low temperature. By a large number of experiments, we tested part of the material parameters of BSQWs in the temperature range 10-300K. On this basis, the InGaAsP and InP refractive index changes with wavelength, InP thermal expansion coefficient are studied and a relationship equation is established. Experimental results show that the bragg reflection spectra with temperature mainly is effected by InP refractive index changes with temperature. Our theoretical study and experiment are an instruction as a reference in the designs and experiments of future practical optical switches.

  9. Physical origin of photonic energy gaps in the propagation of surface plasmons on gratings

    International Nuclear Information System (INIS)

    Barnes, W.L.; Preist, T.W.; Kitson, S.C.; Sambles, J.R.

    1996-01-01

    We present an analytic model to describe the existence of photonic energy gaps in the propagation of surface plasmon polaritons on corrugated surfaces. We concentrate on elucidating the physical origin of the band gap, and accordingly we place strong emphasis on the physical reasoning and assumptions that we use. Our model is designed to give direct access to expressions for the electromagnetic field and surface charge distributions associated with modes at the band edges, thus allowing their physical character to be easily appreciated. Having established why a band gap occurs we then find expressions for the central position and width of the gap. We compare the results of our model for the gap width with those already in the literature, and find excellent agreement. Our results for the central position of the gap, notably the prediction that it should fall as the corrugation amplitude rises, contradicts one prediction made in the literature. We also reexamine the comparisons made in the literature between experiment and theory for the gap width, and find them inadequate because the theories have been compared to inappropriate experimental data. Consequently we present our own recent experimental data, enabling us to validate our theoretical results, in particular confirming our prediction that the central position of the gap falls as the corrugation amplitude is increased. The limitations of our model are discussed, as well as possible extensions and areas for future research. copyright 1996 The American Physical Society

  10. Gaps between Jets in the high energy limit

    International Nuclear Information System (INIS)

    Forshaw, Jeffrey R.; Kyrieleis, Albrecht; Seymour, Michael H.

    2005-01-01

    We use perturbative QCD to calculate the parton level cross section for the production of two jets that are far apart in rapidity, subject to a limitation on the total transverse momentum Q 0 in the interjet region. We specifically address the question of how to combine the approach which sums all leading logarithms in Q/Q 0 (where Q is the jet transverse momentum) with the BFKL approach, in which leading logarithms of the scattering energy are summed. This paper constitutes progress towards the simultaneous summation of all important logarithms. Using an 'all orders' matching, we are able to obtain results for the cross section which correctly reproduce the two approaches in the appropriate limits

  11. Spin-dependent recombination processes in wide band gap II-Mn-VI compounds

    International Nuclear Information System (INIS)

    Godlewski, M.; Yatsunenko, S.; Khachapuridze, A.; Ivanov, V.Yu.

    2004-01-01

    Mechanisms of optical detection of magnetic resonance in wide band gap II-Mn-VI diluted magnetic semiconductor (DMS) are discussed based on the results of photoluminescence (PL), PL kinetics, electron spin resonance (ESR) and optically detected magnetic resonance (ODMR) and optically detected cyclotron resonance (ODCR) investigations. Spin-dependent interactions between localized spins of Mn 2+ ions and spins/magnetic moments of free, localized or bound carriers are responsible for the observed ODMR signals. We conclude that these interactions are responsible for the observed rapid shortening of the PL decay time of 4 T 1 → 6 A 1 intra-shell emission of Mn 2+ ions and also for the observed delocalization of excitons in low dimensional structures

  12. Electronic properties of graphene nano-flakes: energy gap, permanent dipole, termination effect, and Raman spectroscopy.

    Science.gov (United States)

    Singh, Sandeep Kumar; Neek-Amal, M; Peeters, F M

    2014-02-21

    The electronic properties of graphene nano-flakes (GNFs) with different edge passivation are investigated by using density functional theory. Passivation with F and H atoms is considered: C(N(c)) X(N(x)) (X = F or H). We studied GNFs with 10 GNFs and enhance the electric polarization, (iii) the mutual interaction of bilayer GNFs can be understood by dipole-dipole interaction which were found sensitive to the relative orientation of the GNFs, (iv) the permanent dipoles depend on the edge terminated atom, while the energy gap is independent of it, and (v) the presence of heptagon and pentagon defects in the GNFs results in the largest difference between the energy of the spin-up and spin-down electrons which is larger for the H-passivated GNFs as compared to F-passivated GNFs. Our study shows clearly the effect of geometry, size, termination, and bilayer on the electronic properties of small GNFs. This study reveals important features of graphene nano-flakes which can be detected using Raman spectroscopy.

  13. Cu-O network dependence of optical charge-transfer gaps and spin-pair excitations in single-CuO2-layer compounds

    International Nuclear Information System (INIS)

    Tokura, Y.; Koshihara, S.; Arima, T.; Takagi, H.; Ishibashi, S.; Ido, T.; Uchida, S.

    1990-01-01

    Spectra of optical conductivity and magnon Raman scattering have been investigated in single crystals of a parent family of cuprate superconductors with various types of Cu-O single-layer networks. The analysis of the spectra shows the systematic dependence of the charge-transfer gaps and covalent character of Cu-O bonds on the pattern of the Cu-O network, while the spin-exchange energy is rather convergent for all the single-CuO 2 -sheet compounds

  14. Nuclear three-body problem and energy-dependent potentials

    International Nuclear Information System (INIS)

    Abdurakhmanov, A.; Akhmadkhodzhaev, B.; Zubarev, A.L.; Irgaziev, B.F.

    1985-01-01

    Energy-dependent potentials in the three-body problem are being considered. Three-particle equations for the case of pairing energy-dependent potentials are generalized and the problems related to this ambiguous generalization are investigated. In terms of the equations obtained the tritium binding energy and vertex coupling constants (Tdn) and (Tdν) are evaluated. The binding energy and, especially, coupling constants are shown to be sensitive to a shape of the energy-dependent potential

  15. In situ measurement of the energy gap of a semiconductor using a microcontroller-based system

    International Nuclear Information System (INIS)

    Mukaro, R; Taele, B M; Tinarwo, D

    2006-01-01

    This paper describes a microcontroller-based laboratory technique for automatic in situ measurement of the energy gap of germanium. The design is based on the original undergraduate laboratory experiment in which students manually measure the variation of the reverse saturation current of a germanium diode with temperature using a current-to-voltage converter. After collecting the results students later analyse them to determine the energy gap of the semiconductor. The objective of this work was to introduce interfacing and computerized measurement systems in the undergraduate laboratory. The microcontroller-based data acquisition system and its implementation in automatic in situ measurement of the band gap of germanium diode is presented. The system which uses an LM335 temperature sensor for measuring temperature transmits the measured data to the computer via the RS232 serial port while a C++ software program developed to run on the computer monitors the serial port for incoming information sent by the microcontroller. This information is displayed on the computer screen as it comes and automatically saved to a data file. Once all the data are received, the computer performs least-squares fit to the data to compute the energy gap which is displayed on the screen together with its error estimate. For the IN34A germanium diode used the value of the energy gap obtained was 0.50 ± 0.02 eV

  16. In situ measurement of the energy gap of a semiconductor using a microcontroller-based system

    Energy Technology Data Exchange (ETDEWEB)

    Mukaro, R [Department of Physics, Bindura University of Science, P/Bag 1020, Bindura (Zimbabwe); Taele, B M [Department of Physics and Electronics, National University of Lesotho, Roma 180 (Lesotho); Tinarwo, D [Department of Physics, Bindura University of Science, P/Bag 1020, Bindura (Zimbabwe)

    2006-05-01

    This paper describes a microcontroller-based laboratory technique for automatic in situ measurement of the energy gap of germanium. The design is based on the original undergraduate laboratory experiment in which students manually measure the variation of the reverse saturation current of a germanium diode with temperature using a current-to-voltage converter. After collecting the results students later analyse them to determine the energy gap of the semiconductor. The objective of this work was to introduce interfacing and computerized measurement systems in the undergraduate laboratory. The microcontroller-based data acquisition system and its implementation in automatic in situ measurement of the band gap of germanium diode is presented. The system which uses an LM335 temperature sensor for measuring temperature transmits the measured data to the computer via the RS232 serial port while a C++ software program developed to run on the computer monitors the serial port for incoming information sent by the microcontroller. This information is displayed on the computer screen as it comes and automatically saved to a data file. Once all the data are received, the computer performs least-squares fit to the data to compute the energy gap which is displayed on the screen together with its error estimate. For the IN34A germanium diode used the value of the energy gap obtained was 0.50 {+-} 0.02 eV.

  17. Mind the gap. Quantifying principal-agent problems in energy efficiency

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2007-10-15

    Energy efficiency presents a unique opportunity to address three energy-related challenges in IEA member countries: energy security, climate change, and economic development. Yet an energy-efficiency gap exists between actual and optimal energy use. That is, significant cost-effective energy efficiency potential is wasted because market barriers prevent countries from achieving optimal levels. Market barriers take many forms, from inadequate access to capital, isolation from price signals, information asymmetry, and split-incentives. Though many studies have reported the existence of such market barriers, none so far have attempted to quantify the magnitude of their effect on energy use and efficiency. This publication is an unprecedented attempt to quantify the size of one of the most pervasive barriers to energy efficiency - principal-agent problems, or in common parlance, variations on the 'landlord-tenant' problem. In doing so, the book provides energy analysts and economists with unique insights into the amount of energy affected by principal-agent problems. Using an innovative methodology applied to eight case studies (covering commercial and residential sectors, and end-use appliances) from five different IEA countries, the analysis identifies over 3,800 PJ/year of affected energy use - that is, around 85% of the annual energy use of a country the size of Spain. The book builds on these findings to suggest a range of possible policy solutions that can reduce the impact of principal-agent problems and help policy makers mind the energy efficiency gap.

  18. Determination of the energy gap in photoconducting insulators through current noise measurements

    International Nuclear Information System (INIS)

    Carbone, A.; Demichelis, F.; Mazzetti, P.

    1989-01-01

    Measurements of the current noise power spectrum of the photoconducting insulators CdS and CdSe irradiated with monochromatic light of different wavelength λ are reported. It is shown that there is an abrupt change of about one order of magnitude in the low frequency power density of the noise when λ crosses the photoconductor gap value λ and the photocurrent and the device conductance are kept constant by varying the light intensity. The effect is explained in terms of an abrupt increase of the carrier recombination rate when the photon energy becomes larger than the energy gap of the photoconductor. Possible applications of these results are briefly discussed

  19. Search for Superconducting Energy Gap in UPt3 by Point-Contact Spectroscopy

    International Nuclear Information System (INIS)

    Gouchi, Jun; Sumiyama, Akihiko; Yamaguchi, Akira; Motoyama, Gaku; Kimura, Noriaki; Yamamoto, Etsuji; Haga, Yoshinori; Ōnuki, Yoshichika

    2015-01-01

    We have investigated the differential resistance of the point contacts between heavy-fermion superconductor UPt 3 and a normal metal Pt, which were fabricated using a commercial piezo-electric actuator, and retried the observation of the energy gap of UPt 3 . A V-shaped dip is observed in both normal and superconducting states and disappeared around T K ∼ 20 K, suggesting that it is related to the Kondo effect. Below the superconducting transition temperature, a shallow double-minimum structure, which indicates the energy gap, has been observed for the contacts on the faces perpendicular to the a-, b- and c-axes of UPt 3

  20. Shift of the gap energy and thermal conductivity in BGaAs/GaAs alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ilahi, S., E-mail: ilehi_soufiene@yahoo.fr [Unité de Recherche de Caractérisation Photothermique, Institut Préparatoire aux Etudes d' Ingénieurs de Nabeul (IPEIN), Université de Carthage (Tunisia); Saidi, F.; Hamila, R. [Université de Monastir, Laboratoire de Micro-Optoélectronique et Nanostructures, Faculté des Sciences de Monastir, Avenue de l' Environnement, Monastir 5019 (Tunisia); Yacoubi, N. [Unité de Recherche de Caractérisation Photothermique, Institut Préparatoire aux Etudes d' Ingénieurs de Nabeul (IPEIN), Université de Carthage (Tunisia); Maaref, H. [Université de Monastir, Laboratoire de Micro-Optoélectronique et Nanostructures, Faculté des Sciences de Monastir, Avenue de l' Environnement, Monastir 5019 (Tunisia); Auvray, L. [Laboratoire Multimateriaux et Interfaces, Université Claude Bernard Lyon I, 43, Boulevard du 11 Novembre 1918, 69622 Villeurbanne Cedex (France)

    2013-07-15

    Optical and thermal properties of BGaAs/GaAs alloys grown by metal organic chemical vapor deposition (MOCVD) have been studied using both photothermal deflection spectroscopy (PDS) and photoluminescence spectroscopy (PL). It is found that gap energy decrease when increasing the boron composition. Then, the difference between the measured values of gap energies from PDS and PL is linked to the band tails above the conduction band formed by boron clustering in this structure. Indeed, a decrease in thermal conductivity with increasing the boron composition have been also shown and discussed.

  1. Implementing energy efficiency policy in Croatia: Stakeholder interactions for closing the gap

    International Nuclear Information System (INIS)

    Bukarica, Vesna; Robić, Slavica

    2013-01-01

    Despite the substantial efforts made to develop sound energy efficiency policies, the desired effects in terms of achieved energy savings are lacking. This phenomenon is known as the energy efficiency gap and has been extensively investigated in the literature. Barrier models to explain the gap are primarily oriented towards the technical aspects of energy efficiency and often disregard its social aspects. The aim of our research was to identify the social structures that play a prominent role in moving society towards greater energy efficiency, to investigate their perceptions of the levers for and brakes to greater participation in the implementation of energy efficiency measures and to provide recommendations for policy enhancement. Four groups of stakeholders were identified: public institutions, businesses, civil society organisations and the media. A survey was administered to 93 representatives of these groups in Croatia. The results indicate that to encourage the society to adopt energy efficiency improvements, it is crucial for public institutions to play a leading role with the support of strong and visible political commitment. The level of benefit recognition among all groups is weak, which together with the slow progression of dialogue between and within the analysed groups is preventing full policy uptake. - Highlights: • We analyse attitudes of Croatian stakeholders towards energy efficiency. • Responses are gathered from public institutions, businesses, CSOs and media. • Lacking political will and public dialogue dominantly cause and maintain the gap. • Participative policy making and clear leadership in implementing are needed

  2. Dependency of non-homogeneity energy dispersion on absorbance line-shape of luminescent polymers

    Energy Technology Data Exchange (ETDEWEB)

    Silva, Marcelo Castanheira da, E-mail: mar_castanheira@yahoo.com.br [Centro de Ciências Biológicas e da Natureza, Universidade Federal do Acre, CP 500, 69915-900 Rio Branco, AC (Brazil); Instituto de Física, Universidade Federal de Uberlândia, CP 593, 38400-902 Uberlândia, MG (Brazil); Santos Silva, H.; Silva, R.A.; Marletta, Alexandre [Instituto de Física, Universidade Federal de Uberlândia, CP 593, 38400-902 Uberlândia, MG (Brazil)

    2013-01-16

    In this paper, we study the importance of the non-homogeneity energy dispersion on absorption line-shape of luminescent polymers. The optical transition probability was calculated based on the molecular exciton model, Franck–Condon states, Gaussian distribution of non-entangled chains with conjugate degree n, semi-empirical parameterization of energy gap, electric dipole moment, and electron-vibrational mode coupling. Based on the approach of the energy gap functional dependence 1/n, the inclusion of the non-homogeneity energy dispersion 1/n{sup 2} is essential to obtain good experimental data agreement, mainly, where the absorption spectra display peaks width of about 65 meV. For unresolved absorption spectra, such as those observed for a large number of conjugated polymers processed via spin-coating technique, for example, the non-homogeneity energy dispersion parameterization is not significant. Results were supported by the application of the model for poly (p-phenylene vinylene) films.

  3. Neuroinflammation leads to region-dependent alterations in astrocyte gap junction communication and hemichannel activity.

    Science.gov (United States)

    Karpuk, Nikolay; Burkovetskaya, Maria; Fritz, Teresa; Angle, Amanda; Kielian, Tammy

    2011-01-12

    Inflammation attenuates gap junction (GJ) communication in cultured astrocytes. Here we used a well-characterized model of experimental brain abscess as a tool to query effects of the CNS inflammatory milieu on astrocyte GJ communication and electrophysiological properties. Whole-cell patch-clamp recordings were performed on green fluorescent protein (GFP)-positive astrocytes in acute brain slices from glial fibrillary acidic protein-GFP mice at 3 or 7 d after Staphylococcus aureus infection in the striatum. Astrocyte GJ communication was significantly attenuated in regions immediately surrounding the abscess margins and progressively increased to levels typical of uninfected brain with increasing distance from the abscess proper. Conversely, astrocytes bordering the abscess demonstrated hemichannel activity as evident by enhanced ethidium bromide (EtBr) uptake that could be blocked by several pharmacological inhibitors, including the connexin 43 (Cx43) mimetic peptide Gap26, carbenoxolone, the pannexin1 (Panx1) mimetic peptide (10)Panx1, and probenecid. However, hemichannel opening was transient with astrocytic EtBr uptake observed near the abscess at day 3 but not day 7 after infection. The region-dependent pattern of hemichannel activity at day 3 directly correlated with increases in Cx43, Cx30, Panx1, and glutamate transporter expression (glial L-glutamate transporter and L-glutamate/L-aspartate transporter) along the abscess margins. Changes in astrocyte resting membrane potential and input conductance correlated with the observed changes in GJ communication and hemichannel activity. Collectively, these findings indicate that astrocyte coupling and electrical properties are most dramatically affected near the primary inflammatory site and reveal an opposing relationship between the open states of GJ channels versus hemichannels during acute infection. This relationship may extend to other CNS diseases typified with an inflammatory component.

  4. Predicting energy consumption and savings in the housing stock: A performance gap analysis in the Netherlands

    Directory of Open Access Journals (Sweden)

    Dasa Majcen

    2016-03-01

    as seen in gas consumption. For poor label classes, the theoretical consumption is overpredicted by about 30% and for good label classes it is underpredicted for roughly the same percentage. Electricity consumption does not seem to depend on the energy performance of the dwelling. Moreover, the end uses of electricity included in actual and in theoretical consumption are different to an extent that renders a comparison meaningless (as the theoretical excludes appliances. Therefore the main focus of the thesis was gas consumption, which is also the predominantly used fuel for heating homes in The Netherlands. Performance gap in different samples The performance gap was analysed in four different datasets of varying size. All datasets provided very comparable results regarding average actual and theoretical consumptions across label categories. A closer analyses shows that the actual gas consumption has been dropping steadily within label categories A, E, F and G from 2010 till 2012. Theoretical gas consumption remained roughly the same in these years, which means that the performance gap has increased slightly. Moreover, it was found that the dwellings which had no renovation measures applied and remained unchanged from year 2010 till 2012 still exhibit a 3,5% decrease in gas use between 2010 and 2012, which shows that the decrease detected in the fours studied samples is not due to sampling bias. This decrease could be a consequence of a changing household composition (smaller number of people per household or a decreased use of gas for cooking, however, both these phenomena’s occur at a pace smaller than 3,5%. Other factors which could be responsible for this decrease could be the changing calorific value of gas and/or the method for the calculation of standardized annual consumption. Performance gap in relation to dwelling type, floor area and installation types The analyses showed that floor area does not affect the performance gap strongly. In terms of dwelling

  5. Behaviour of the energy gap in a model of Josephson coupled Bose-Einstein condensates

    International Nuclear Information System (INIS)

    Tonel, A P; Links, J; Foerster, A

    2005-01-01

    In this work we investigate the energy gap between the ground state and the first excited state in a model of two single-mode Bose-Einstein condensates coupled via Josephson tunnelling. The energy gap is never zero when the tunnelling interaction is non-zero. The gap exhibits no local minimum below a threshold coupling which separates a delocalized phase from a self-trapping phase that occurs in the absence of the external potential. Above this threshold point one minimum occurs close to the Josephson regime, and a set of minima and maxima appear in the Fock regime. Expressions for the position of these minima and maxima are obtained. The connection between these minima and maxima and the dynamics for the expectation value of the relative number of particles is analysed in detail. We find that the dynamics of the system changes as the coupling crosses these points

  6. Technical Barriers, Gaps, and Opportunities Related to Home Energy Upgrade Market Delivery

    Energy Technology Data Exchange (ETDEWEB)

    Bianchi, M. V. A.

    2011-11-01

    This report outlines the technical barriers, gaps, and opportunities that arise in executing home energy upgrade market delivery approaches, as identified through research conducted by the U.S. Department of Energy's Building America program. The objective of this report is to outline the technical1 barriers, gaps, and opportunities that arise in executing home energy upgrade market delivery approaches, as identified through research conducted by the U.S. Department of Energy's (DOE) Building America program. This information will be used to provide guidance for new research necessary to enable the success of the approaches. Investigation for this report was conducted via publications related to home energy upgrade market delivery approaches, and a series of interviews with subject matter experts (contractors, consultants, program managers, manufacturers, trade organization representatives, and real estate agents). These experts specified technical barriers and gaps, and offered suggestions for how the technical community might address them. The potential benefits of home energy upgrades are many and varied: reduced energy use and costs; improved comfort, durability, and safety; increased property value; and job creation. Nevertheless, home energy upgrades do not comprise a large part of the overall home improvement market. Residential energy efficiency is the most complex climate intervention option to deliver because the market failures are many and transaction costs are high (Climate Change Capital 2009). The key reasons that energy efficiency investment is not being delivered are: (1) The opportunity is highly fragmented; and (2) The energy efficiency assets are nonstatus, low-visibility investments that are not properly valued. There are significant barriers to mobilizing the investment in home energy upgrades, including the 'hassle factor' (the time and effort required to identify and secure improvement works), access to financing, and the

  7. Finite-size scaling for quantum chains with an oscillatory energy gap

    International Nuclear Information System (INIS)

    Hoeger, C.; Gehlen, G. von; Rittenberg, V.

    1984-07-01

    We show that the existence of zeroes of the energy gap for finite quantum chains is related to a nonvanishing wavevector. Finite-size scaling ansaetze are formulated for incommensurable and oscillatory structures. The ansaetze are verified in the one-dimensional XY model in a transverse field. (orig.)

  8. Nuclear symmetry energy in density dependent hadronic models

    International Nuclear Information System (INIS)

    Haddad, S.

    2008-12-01

    The density dependence of the symmetry energy and the correlation between parameters of the symmetry energy and the neutron skin thickness in the nucleus 208 Pb are investigated in relativistic Hadronic models. The dependency of the symmetry energy on density is linear around saturation density. Correlation exists between the neutron skin thickness in the nucleus 208 Pb and the value of the nuclear symmetry energy at saturation density, but not with the slope of the symmetry energy at saturation density. (author)

  9. Effects of dynamical paths on the energy gap and the corrections to the free energy in path integrals of mean-field quantum spin systems

    Science.gov (United States)

    Koh, Yang Wei

    2018-03-01

    In current studies of mean-field quantum spin systems, much attention is placed on the calculation of the ground-state energy and the excitation gap, especially the latter, which plays an important role in quantum annealing. In pure systems, the finite gap can be obtained by various existing methods such as the Holstein-Primakoff transform, while the tunneling splitting at first-order phase transitions has also been studied in detail using instantons in many previous works. In disordered systems, however, it remains challenging to compute the gap of large-size systems with specific realization of disorder. Hitherto, only quantum Monte Carlo techniques are practical for such studies. Recently, Knysh [Nature Comm. 7, 12370 (2016), 10.1038/ncomms12370] proposed a method where the exponentially large dimensionality of such systems is condensed onto a random potential of much lower dimension, enabling efficient study of such systems. Here we propose a slightly different approach, building upon the method of static approximation of the partition function widely used for analyzing mean-field models. Quantum effects giving rise to the excitation gap and nonextensive corrections to the free energy are accounted for by incorporating dynamical paths into the path integral. The time-dependence of the trace of the time-ordered exponential of the effective Hamiltonian is calculated by solving a differential equation perturbatively, yielding a finite-size series expansion of the path integral. Formulae for the first excited-state energy are proposed to aid in computing the gap. We illustrate our approach using the infinite-range ferromagnetic Ising model and the Hopfield model, both in the presence of a transverse field.

  10. Role of the Band Gap for the Interaction Energy of Coadsorbed Fragments

    DEFF Research Database (Denmark)

    Castelli, Ivano Eligio; Man, Isabela-Costinela; Soriga, Stefan-Gabriel

    2017-01-01

    on semiconductors. We propose here a correlation between the cooperative interaction energy, i.e., the energy difference between the adsorption energies of coadsorbed electron donor–acceptor pair and isolated fragments and the band gap of the clean oxide surface. We demonstrate this effect for a number of oxides...... and donor–acceptor pairs and explain it with the shift in the Fermi level before and after the adsorption. The conclusion is that the adsorption of acceptor–donor pairs is considerably more favorable compared to unpaired fragments,and this energy difference is approximately equal to the value of the band...

  11. A bi-annular-gap magnetorheological energy absorber for shock and vibration mitigation

    Science.gov (United States)

    Bai, Xian-Xu; Wereley, Norman M.; Choi, Young-Tai; Wang, Dai-Hua

    2012-04-01

    For semi-active shock and vibration mitigation systems using magnetorheological energy absorbers (MREAs), the minimization of the field-off damper force of the MREA at high speed is of particular significance because the damper force due to the viscous damping at high speed becomes too excessive and thus the controllable dynamic force range that is defined by the ratio of the field-on damper force to the field-off damper force is significantly reduced. In this paper, a bi-annular-gap MREA with an inner-set permanent magnet is proposed to decrease the field-off damper force at high speed while keeping appropriate dynamic force range for improving shock and vibration mitigation performance. In the bi-annular-gap MREA, two concentric annular gaps are configured in parallel so as to decrease the baseline damper force and both magnetic activation methods using the electromagnetic coil winding and the permanent magnet are used to keep holding appropriate magnetic intensity in these two concentric annular gaps in the consideration of failure of the electric power supply. An initial field-on damper force is produced by the magnetic field bias generated from the inner-set permanent magnet. The initial damper force of the MREA can be increased (or decreased) through applying positive (or negative) current to the electromagnetic coil winding inside the bi-annular-gap MREA. After establishing the analytical damper force model of the bi-annular-gap MREA using a Bingham-plastic nonlinear fluid model, the principle and magnetic properties of the MREA are analytically validated and analyzed via electromagnetic finite element analysis (FEA). The performance of the bi-annular-gap MREA is also theoretically compared with that of a traditional single-annular- gap MREA with the constraints of an identical volume by the performance matrix, such as the damper force, dynamic force range, and Bingham number with respect to different excitation velocities.

  12. Orientation dependence of dispersion and band gap of PIMNT single crystals

    Science.gov (United States)

    He, Chongjun; Chen, Hongbing; Wang, Jiming; Gu, Xiaorong; Wu, Tong; Liu, Youwen

    2018-01-01

    As piezoelectric materials, optical properties of xPb(In1/2Nb1/2)O3-(1-x-y)Pb(Mg1/3Nb2/3)O3-yPbTiO3 single crystals were not perfectly known. Here refractive indices and optical transmission of 0.25Pb(In1/2Nb1/2)O3-0.42Pb(Mg1/3Nb2/3)O3- 0.33PbTiO3 (PIMNT) single crystal are investigated after poled along different directions. Cauchy dispersion equations of the refractive indices were obtained by least square fitting, which can be used to calculate the refractive indices in the low absorption wavelength range. After poled along [011] direction, the optical transmission of PIMNT single crystal is more than 65% above 0.5 μm, which is much higher than that of [001] and [111] directions. Energy band gap was obtained from absorption coefficient.

  13. Electron tunneling and the energy gap in Bi2Sr2CaCu2Ox

    Science.gov (United States)

    Lee, Mark; Mitzi, D. B.; Kapitulnik, A.; Beasley, M. R.

    1989-01-01

    Results of electron tunneling on single crystals of the Bi2Sr2CaCu2Ox superconductor are reported. The junctions show a gap structure with Δ~=25 meV, whose temperature dependence exhibits a qualitatively Bardeen-Cooper-Schrieffer-like behavior with a gap-closing Tc~=81-85 K. Comparisons of these tunneling spectra to those obtained on YBa2Cu3O7-x are made. Evidence that 2Δ/kTc~7 for both Ba2Sr2CaCu2Ox and YBa2Cu3O7-x is also discussed.

  14. Model Evidence of a Superconducting State with a Full Energy Gap in Small Cuprate Islands

    Science.gov (United States)

    Black-Schaffer, Annica M.; Golubev, Dmitri S.; Bauch, Thilo; Lombardi, Floriana; Fogelström, Mikael

    2013-05-01

    We investigate subdominant order parameters stabilizing at low temperatures in nanoscale high-Tc cuprate islands, motivated by the recent observation of a fully gapped state in nanosized YBa2Cu3O7-δ [D. Gustafsson et al., Nature Nanotech. 8, 25 (2013)]. Using complementary quasiclassical and tight-binding Bogoliubov-de Gennes methods, we show on distinctly different properties dependent on the symmetry being dx2-y2+is or dx2-y2+idxy. We find that a surface-induced dx2-y2+is phase creates a global spectroscopic gap which increases with an applied magnetic field, consistent with experimental observation.

  15. Edge-state-dependent tunneling of dipole-exchange spin waves in submicrometer magnetic strips with an air gap.

    Science.gov (United States)

    Xing, X J; Zhang, D; Li, S W

    2012-12-14

    We have investigated the tunneling of dipole-exchange spin waves across an air gap in submicrometer-sized permalloy magnetic strips by means of micromagnetic simulations. The magnetizations beside the gap could form three distinct end-domain states with various strengths of dipolar coupling. Spin-wave tunneling through the gap at individual end-domain states is studied. It is found that the tunneling behavior is strongly dependent on these domain states. Nonmonotonic decay of transmission of spin waves with the increase of the gap width is observed. The underlying mechanism for these behaviors is proposed. The tunneling characteristics of the dipole-exchange spin waves differ essentially from those of the magnetostatic ones reported previously.

  16. Energy gap and surface structure of superconducting diamond films probed by scanning tunneling microscopy

    International Nuclear Information System (INIS)

    Nishizaki, Terukazu; Takano, Yoshihiko; Nagao, Masanori; Takenouchi, Tomohiro; Kawarada, Hiroshi; Kobayashi, Norio

    2007-01-01

    We have performed scanning tunneling microscopy/spectroscopy (STM/STS) experiments on (1 1 1)-oriented epitaxial films of heavily boron-doped diamond at T = 0.47 K. The STM topography shows two kinds of atomic structures: a hydrogenated 1 x 1 structure, C(1 1 1)1 x 1:H, and an amorphous structure. On the C(1 1 1)1 x 1:H region, the tunneling spectra show superconducting property with the energy gap Δ = 0.83 meV. The obtained gap ratio 2Δ/k B T c = 3.57 is consistent with the weak-coupling BCS theory

  17. Gaps in tools assessing the energy implications of renovation versus rebuilding decisions

    DEFF Research Database (Denmark)

    Goldstein, Benjamin Paul; Herbøl, Mads; Meza, Maria Josefina Figueroa

    2013-01-01

    to evaluate project level energy-related decisions than at larger scales. Information gaps identified within assessment tools lead to uncertainty for decision makers about which option improves energy efficiency. In the case of a number of large-scale EU building renovating/renewing projects these tools have......The state of building stocks changes over time. Owners and municipalities face the choice to renovate or rebuild buildings to improve energy efficiency. This review addresses how current sustainability assessment tools support these decisions. It finds that advanced tools are better tailored...... been scarcely used or merely suggested during planning. Recent advances in sustainability assessment tools can begin to close some of the existing knowledge gaps, while incentives and stricter legislation may improve their usage rates....

  18. Temperature dependence of grain boundary free energy and elastic constants

    International Nuclear Information System (INIS)

    Foiles, Stephen M.

    2010-01-01

    This work explores the suggestion that the temperature dependence of the grain boundary free energy can be estimated from the temperature dependence of the elastic constants. The temperature-dependent elastic constants and free energy of a symmetric Σ79 tilt boundary are computed for an embedded atom method model of Ni. The grain boundary free energy scales with the product of the shear modulus times the lattice constant for temperatures up to about 0.75 the melting temperature.

  19. Temperature dependence of interband recombination energy in symmetric (In,Ga)N spherical quantum dot-quantum well

    Energy Technology Data Exchange (ETDEWEB)

    El Ghazi, Haddou, E-mail: hadghazi@gmail.com [LPS, Faculty of Science, Dhar EL Mehrez, BP 1796 Fes-Atlas (Morocco); Special Mathematics, CPGE, 267 Quartier complémentaire Ennahda 1, Rabat (Morocco); Jorio, Anouar [LPS, Faculty of Science, Dhar EL Mehrez, BP 1796 Fes-Atlas (Morocco)

    2014-01-01

    Within the framework of effective-mass approximation and finite parabolic potential barrier, single particle and ground-state interband recombination energies in Core|well|shell based on GaN|(In,Ga)N|GaN spherical QDQW are investigated as a function of the inner and the outer radii. The temperature dependency of effective-mass, band-gap energy and potential barrier is taken into account. Particle eigenvalue and band-gap energy competing effects are speculated to explain our numerical results which show that the interband recombination energy increases when the temperature increases. The results we obtained are in quite good agreement with the findings.

  20. Temperature dependence of interband recombination energy in symmetric (In,Ga)N spherical quantum dot-quantum well

    International Nuclear Information System (INIS)

    El Ghazi, Haddou; Jorio, Anouar

    2014-01-01

    Within the framework of effective-mass approximation and finite parabolic potential barrier, single particle and ground-state interband recombination energies in Core|well|shell based on GaN|(In,Ga)N|GaN spherical QDQW are investigated as a function of the inner and the outer radii. The temperature dependency of effective-mass, band-gap energy and potential barrier is taken into account. Particle eigenvalue and band-gap energy competing effects are speculated to explain our numerical results which show that the interband recombination energy increases when the temperature increases. The results we obtained are in quite good agreement with the findings

  1. Gap43 transcription modulation in the adult brain depends on sensory activity and synaptic cooperation.

    Directory of Open Access Journals (Sweden)

    Nicole Rosskothen-Kuhl

    Full Text Available Brain development and learning is accompanied by morphological and molecular changes in neurons. The growth associated protein 43 (Gap43, indicator of neurite elongation and synapse formation, is highly expressed during early stages of development. Upon maturation of the brain, Gap43 is down-regulated by most neurons with the exception of subdivisions such as the CA3 region of hippocampus, the lateral superior olive (LSO and the central inferior colliculus (CIC. Little is known about the regulation of this mRNA in adult brains. We found that the expression of Gap43 mRNA in specific neurons can be modulated by changing sensory activity of the adult brain. Using the central auditory system of rats as a model, Gap43 protein and mRNA levels were determined in LSO and CIC of hearing-experienced rats unilaterally or bilaterally deafened or unilaterally stimulated by a cochlear implant (CI. Our data indicate that Gap43 is a marker useful beyond monitoring neuronal growth and synaptogenesis, reflecting also specific patterns of synaptic activities on specific neurons. Thus, unilateral loss of input to an adult auditory system directly causes asymmetrical expression of Gap43 mRNA between LSOs or CICs on both sides of the brainstem. This consequence can be prevented by simple-patterned stimulation of a dysfunctional ear by way of a CI. We suggest that as a function of input balance and activity pattern, Gap43 mRNA expression changes as cells associate converging afferent signals.

  2. Tuning the energy gap of bilayer α-graphyne by applying strain and electric field

    Science.gov (United States)

    Yang, Hang; Wu, Wen-Zhi; Jin, Yu; Wan-Lin, Guo

    2016-02-01

    Our density functional theory calculations show that the energy gap of bilayer α-graphyne can be modulated by a vertically applied electric field and interlayer strain. Like bilayer graphene, the bilayer α-graphyne has electronic properties that are hardly changed under purely mechanical strain, while an external electric field can open the gap up to 120 meV. It is of special interest that compressive strain can further enlarge the field induced gap up to 160 meV, while tensile strain reduces the gap. We attribute the gap variation to the novel interlayer charge redistribution between bilayer α-graphynes. These findings shed light on the modulation of Dirac cone structures and potential applications of graphyne in mechanical-electric devices. Project supported by the National Key Basic Research Program of China (Grant Nos. 2013CB932604 and 2012CB933403), the National Natural Science Foundation of China (Grant Nos. 51472117 and 51535005), the Research Fund of State Key Laboratory of Mechanics and Control of Mechanical Structures, China (Grant No. 0414K01), the Nanjing University of Aeronautics and Astronautics (NUAA) Fundamental Research Funds, China (Grant No. NP2015203), and the Priority Academic Program Development of Jiangsu Higher Education Institutions.

  3. Energy Flow and Rapidity Gaps Between Jets in Photoproduction at HERA

    CERN Document Server

    Adloff, C.; Andrieu, B.; Anthonis, T.; Arkadov, V.; Astvatsatourov, A.; Babaev, A.; Bahr, J.; Baranov, P.; Barrelet, E.; Bartel, W.; Bate, P.; Becker, J.; Beglarian, A.; Behnke, O.; Beier, C.; Belousov, A.; Benisch, T.; Berger, C.; Berndt, T.; Bizot, J.C.; Boehme, J.; Boudry, V.; Braunschweig, W.; Brisson, V.; Broker, H.B.; Brown, D.P.; Bruckner, W.; Bruncko, D.; Burger, J.; Busser, F.W.; Bunyatyan, A.; Burrage, A.; Buschhorn, G.; Bystritskaya, L.; Campbell, A.J.; Cao, Jun; Caron, S.; Cassol-Brunner, F.; Clarke, D.; Collard, C.; Contreras, J.G.; Coppens, Y.R.; Coughlan, J.A.; Cousinou, M.C.; Cox, B.E.; Cozzika, G.; Cvach, J.; Dainton, J.B.; Dau, W.D.; Daum, K.; Davidsson, M.; Delcourt, B.; Delerue, N.; Demirchyan, R.; De Roeck, A.; De Wolf, E.A.; Diaconu, C.; Dingfelder, J.; Dixon, P.; Dodonov, V.; Dowell, J.D.; Droutskoi, A.; Dubak, A.; Duprel, C.; Eckerlin, Guenter; Eckstein, D.; Efremenko, V.; Egli, S.; Eichler, R.; Eisele, F.; Eisenhandler, E.; Ellerbrock, M.; Elsen, E.; Erdmann, M.; Erdmann, W.; Faulkner, P.J.W.; Favart, L.; Fedotov, A.; Felst, R.; Ferencei, J.; Ferron, S.; Fleischer, M.; Fleming, Y.H.; Flugge, G.; Fomenko, A.; Foresti, I.; Formanek, J.; Franke, G.; Gabathuler, E.; Gabathuler, K.; Garvey, J.; Gassner, J.; Gayler, Joerg; Gerhards, R.; Gerlich, C.; Ghazaryan, Samvel; Goerlich, L.; Gogitidze, N.; Grab, C.; Grassler, H.; Greenshaw, T.; Grindhammer, Guenter; Hadig, T.; Haidt, D.; Hajduk, L.; Haller, J.; Haynes, W.J.; Heinemann, B.; Heinzelmann, G.; Henderson, R.C.W.; Hengstmann, S.; Henschel, H.; Heremans, R.; Herrera, G.; Herynek, I.; Hildebrandt, M.; Hilgers, M.; Hiller, K.H.; Hladky, J.; Hoting, P.; Hoffmann, D.; Horisberger, R.; Hurling, S.; Ibbotson, M.; Issever, C .; Jacquet, M.; Jaffre, M.; Janauschek, L.; Janssen, X.; Jemanov, V.; Jonsson, L.; Johnson, C.; Johnson, D.P.; Jones, M.A.S.; Jung, H.; Kant, D.; Kapichine, M.; Karlsson, M.; Karschnick, O.; Keil, F.; Keller, N.; Kennedy, J.; Kenyon, I.R.; Kermiche, S.; Kiesling, Christian M.; Kjellberg, P.; Klein, M.; Kleinwort, C.; Kluge, T.; Knies, G.; Koblitz, B.; Kolya, S.D.; Korbel, V.; Kostka, P.; Kotelnikov, S.K.; Koutouev, R.; Koutov, A.; Krehbiel, H.; Kroseberg, J.; Kruger, K.; Kupper, A.; Kuhr, T.; Kurca, T.; Lamb, D.; Landon, M.P.J.; Lange, W.; Lastovicka, T.; Laycock, P.; Lebailly, E.; Lebedev, A.; Leissner, B.; Lemrani, R.; Lendermann, V.; Levonian, S.; Lindstroem, M.; List, B.; Lobodzinska, E.; Lobodzinski, B.; Loginov, A.; Loktionova, N.; Lubimov, V.; Luders, S.; Luke, D.; Lytkin, L.; Mahlke-Kruger, H.; Malden, N.; Malinovski, E.; Malinovski, I.; Maracek, R.; Marage, P.; Marks, J.; Marshall, R.; Martyn, H.U.; Martyniak, J.; Maxfield, S.J.; Meer, D.; Mehta, A.; Meier, K.; Meyer, A.B.; Meyer, H.; Meyer, J.; Meyer, P.O.; Mikocki, S.; Milstead, D.; Mkrtchyan, T.; Mohr, R.; Mohrdieck, S.; Mondragon, M.N.; Moreau, F.; Morozov, A.; Morris, J.V.; Muller, K.; Murin, P.; Nagovizin, V.; Naroska, B.; Naumann, J.; Naumann, T.; Nellen, G.; Newman, Paul R.; Nicholls, T.C.; Niebergall, F.; Niebuhr, C.; Nix, O.; Nowak, G.; Olsson, J.E.; Ozerov, D.; Panassik, V.; Pascaud, C.; Patel, G.D.; Peez, M.; Perez, E.; Phillips, J.P.; Pitzl, D.; Poschl, R.; Potachnikova, I.; Povh, B.; Radel, G.; Rauschenberger, J.; Reimer, P.; Reisert, B.; Reyna, D.; Risler, C.; Rizvi, E.; Robmann, P.; Roosen, R.; Rostovtsev, A.; Rusakov, S.; Rybicki, K.; Sankey, D.P.C.; Schatzel, S.; Scheins, J.; Schilling, F.P.; Schleper, P.; Schmidt, D.; Schmidt, S.; Schmitt, S.; Schneider, M.; Schoeffel, L.; Schoning, A.; Schorner, T.; Schroder, V.; Schultz-Coulon, H.C.; Schwanenberger, C.; Sedlak, K.; Sefkow, F.; Chekelian, V.; Sheviakov, I.; Shtarkov, L.N.; Sirois, Y.; Sloan, T.; Smirnov, P.; Soloviev, Y.; South, D.; Spaskov, V.; Specka, Arnd E.; Spitzer, H.; Stamen, R.; Stella, B.; Stiewe, J.; Straumann, U.; Swart, M.; Tasevsky, M.; Tchetchelnitski, S.; Thompson, Graham; Thompson, P.D.; Tobien, N.; Traynor, D.; Truoel, Peter; Tsipolitis, G.; Tsurin, I.; Turnau, J.; Turney, J.E.; Tzamariudaki, E.; Udluft, S.; Urban, Marcel; Usik, A.; Valkar, S.; Valkarova, A.; Vallee, C.; Van Mechelen, P.; Vassiliev, S.; Vazdik, Y.; Vichnevski, A.; Wacker, K.; Wagner, J.; Wallny, R.; Waugh, B.; Weber, G.; Weber, M.; Wegener, D.; Werner, C.; Werner, M.; Werner, N.; Wessels, M.; White, G.; Wiesand, S.; Wilksen, T.; Winde, M.; Winter, G.G.; Wissing, C.; Wobisch, M.; Woehrling, E.E.; Wunsch, E.; Wyatt, A.C.; Zacek, J.; Zalesak, J.; Zhang, Z.; Zhokin, A.; Zomer, F.; zur Nedden, M.

    2002-01-01

    Dijet events in photon-proton collisions in which there is a large pseudorapidity separation Delta eta > 2.5 between the two highest E_T jets are studied with the H1 detector at HERA. The inclusive dijet cross sections are measured as functions of the longitudinal momentum fractions of the proton and photon which participate in the production of the jets, x_pjet and x_gjet respectively, Delta eta, the pseudorapidity separation between the two highest E_T jets, and E_T^gap, the total summed transverse energy between the jets. Rapidity gap events are defined as events in which E_T^gap is less than E_T^cut, for E_T^cut varied between 0.5 and 2.0 GeV. The fraction of dijet events with a rapidity gap is measured differentially in Delta eta, x_pjet and x_gjet. An excess of events with rapidity gaps at low values of E_T^cut is observed above the expectation from standard photoproduction processes. This excess can be explained by the exchange of a strongly interacting colour singlet object between the jets.

  4. Occupation number dependence of molecular energy levels

    International Nuclear Information System (INIS)

    Giambiagi, M.S. de; Giambiagi, M.; Ferreira, R.

    1977-08-01

    The Roothaan expression for the energy of a closed-shell molecular system is generalized in order to apply to open shells. A continuous variation from 0 to 2 is supposed for each level's occupation number, extending to this range tbe correction due to the spurious repulsion appearing in the half-electron method. The characteristic equations of the Xα method are applied to the energy expressions. The one level case is discussed in detail. Ionic and excited states of the 1,3 transbutadiene π system are analyzed

  5. The calculation of the optical gap energy of ZnXO (X = Bi, Sn and Fe

    Directory of Open Access Journals (Sweden)

    Benramache Said

    2016-01-01

    Full Text Available In this paper, a new mathematical model has been developed to calculate the optical properties of nano materials a function of their size and structure. ZnO has good characterizatics in optical, electrical, and structural crystallisation; We will demonstrate that the direct optical gap energy of ZnO films grown by US and SP spray deposition can be calculated by investigating the correlation between solution molarity, doping levels of doped films and their Urbache energy. A simulation model has been developed to calculate the optical band gap energy of undoped and Bi, Sn and Fe doped ZnO thin films. The measurements by thus proposed models are in agreement with experimental data, with high correlation coefficients in the range 0.94-0.99. The maximum calculated enhancement of the optical gap energy of Sn doped ZnO thin films is always higher than the enhancement attainable with an Fe doped film, where the minimum error was found for Bi and Sn doped ZnO thin films to be 2,345 and 3,072%, respectively. The decrease in the relative errors from undoped to doped films can be explained by the good optical properties which can be observed in the fewer number of defects as well as less disorder.

  6. Phonon-induced enhancement of the energy gap and critical current of superconducting aluminum films

    International Nuclear Information System (INIS)

    Seligson, D.; Clarke, J.

    1983-01-01

    Enhancements of the energy gap Δ and the critical current I/sub c/ have been induced in thin superconducting aluminum films near the transition temperature T/sub c/ by pulses of phonons at approximately 9 GHz. In terms of the change in temperature Vertical BardeltaT/T/sub c/Vertical Bar necessary to produce the same enhancement in equilibrium, the gap enhancement increased smoothly with phonon power at fixed temperature and decreasing temperature at fixed phonon power; however, very close to T/sub c/ the enhancement rolled off. At relatively low phonon powers, the data were in good agreement with the theory of Eckern, Schmid, Schmutz, and Schoen, but at higher power levels the data fell markedly below the predictions of the theory. The critical-current enhancements in terms of Vertical BardeltaT/T/sub c/Vertical Bar were always larger than the gap enhancements at the same temperature and phonon power. At fixed phonon power the critical-current enhancements were nearly independent of temperature, except very close to T/sub c/ where the enhancement became small. The inclusion of the nonequilibrium quasiparticle distribution and the kinetic energy of the supercurrent in the theory relating the critical-current enhancement to the gap enhancement did not resolve the discrepancies between the two enhancements. It appears likely that there is an additional mechanism for critical-current enhancement that has not yet been identified

  7. ATP- and gap junction-dependent intercellular calcium signaling in osteoblastic cells

    DEFF Research Database (Denmark)

    Jorgensen, N R; Geist, S T; Civitelli, R

    1997-01-01

    mechanically induced calcium waves in two rat osteosarcoma cell lines that differ in the gap junction proteins they express, in their ability to pass microinjected dye from cell to cell, and in their expression of P2Y2 (P2U) purinergic receptors. ROS 17/2.8 cells, which express the gap junction protein......Many cells coordinate their activities by transmitting rises in intracellular calcium from cell to cell. In nonexcitable cells, there are currently two models for intercellular calcium wave propagation, both of which involve release of inositol trisphosphate (IP3)- sensitive intracellular calcium...... stores. In one model, IP3 traverses gap junctions and initiates the release of intracellular calcium stores in neighboring cells. Alternatively, calcium waves may be mediated not by gap junctional communication, but rather by autocrine activity of secreted ATP on P2 purinergic receptors. We studied...

  8. Scale Dependence of Dark Energy Antigravity

    Science.gov (United States)

    Perivolaropoulos, L.

    2002-09-01

    We investigate the effects of negative pressure induced by dark energy (cosmological constant or quintessence) on the dynamics at various astrophysical scales. Negative pressure induces a repulsive term (antigravity) in Newton's law which dominates on large scales. Assuming a value of the cosmological constant consistent with the recent SnIa data we determine the critical scale $r_c$ beyond which antigravity dominates the dynamics ($r_c \\sim 1Mpc $) and discuss some of the dynamical effects implied. We show that dynamically induced mass estimates on the scale of the Local Group and beyond are significantly modified due to negative pressure. We also briefly discuss possible dynamical tests (eg effects on local Hubble flow) that can be applied on relatively small scales (a few $Mpc$) to determine the density and equation of state of dark energy.

  9. US oil dependency and energy security; Dependance petroliere et securite energetique americaine

    Energy Technology Data Exchange (ETDEWEB)

    Noel, P [Institut francais des Relations Internationals, 75 - Paris (France); [Universite Pierre Mendes-France-IEPE-CNRS, 38 - Grenoble (France)

    2002-07-01

    The three papers of this document were written in the framework of a seminar organized the 30 may 2002 by the IFRI in the framework of its program Energy and Climatic Change. The first presentation deals with the american oil policy since 1980 (relation between the oil dependence and the energy security, the Reagan oil policy, the new oil policy facing the increase of the dependence). The second one deals with the US energy security (oil security, domestic energy security, policy implications). The last presentation is devoted to the US oil dependence in a global context and the problems and policies of international energy security. (A.L.B.)

  10. Magnetic field dependence of vortex activation energy

    Indian Academy of Sciences (India)

    ... the resistance as a function of temperature and magnetic field in clean polycrystalline samples of NbSe2, MgB2 and Bi2Sr2Ca2Cu3O10 (BSCCO) superconductors. Thermally activated flux flow behaviour is seen in all the three systems and clearly identified in bulk MgB2. While the activation energy at low fields for MgB2 ...

  11. Vibrational effects on surface energies and band gaps in hexagonal and cubic ice

    International Nuclear Information System (INIS)

    Engel, Edgar A.; Needs, Richard J.; Monserrat, Bartomeu

    2016-01-01

    Surface energies of hexagonal and cubic water ice are calculated using first-principles quantum mechanical methods, including an accurate description of anharmonic nuclear vibrations. We consider two proton-orderings of the hexagonal and cubic ice basal surfaces and three proton-orderings of hexagonal ice prism surfaces, finding that vibrations reduce the surface energies by more than 10%. We compare our vibrational densities of states to recent sum frequency generation absorption measurements and identify surface proton-orderings of experimental ice samples and the origins of characteristic absorption peaks. We also calculate zero point quantum vibrational corrections to the surface electronic band gaps, which range from −1.2 eV for the cubic ice basal surface up to −1.4 eV for the hexagonal ice prism surface. The vibrational corrections to the surface band gaps are up to 12% smaller than for bulk ice.

  12. Correlation of optical energy gap with the nearest neighbour short range order in amorphous V2O5 films

    International Nuclear Information System (INIS)

    Dhawan, Sahil; Vedeshwar, Agnikumar G; Tandon, R P

    2011-01-01

    The optical and structural properties of well characterized vacuum-evaporated amorphous V 2 O 5 films were studied in the thickness range 5-500 nm. The structural analyses show that V-O, O-O and V-V nearest neighbour distances defining the short range order vary nonlinearly with film thickness. The optical absorption shows thickness-dependent energy gap (E g ) and the nonlinear behaviour of thickness-dependent E g is similar to that of nearest neighbour distance with film thickness. The E g correlates linearly very well with all the three nearest neighbour distances. The variation of E g with film thickness is attributed to the residual stress in the film which causes the changes in short range order. The change in E g corresponding to the change in V-O distance was found to be 35 eV nm -1 . This change is almost three times of that with V-V distance.

  13. Electronic energy gap of molecular hydrogen from electrical conductivity measurements at high shock pressures

    Science.gov (United States)

    Nellis, W. J.; Mitchell, A. C.; Mccandless, P. C.; Erskine, D. J.; Weir, S. T.

    1992-01-01

    Electrical conductivities were measured for liquid D2 and H2 shock compressed to pressures of 10-20 GPa (100-200 kbar), molar volumes near 8 cu cm/mol, and calculated temperatures of 2900-4600 K. The semiconducting energy gap derived from the conductivities is 12 eV, in good agreement with recent quasi-particle calculations and with oscillator frequencies measured in diamond-anvil cells.

  14. Energy gaps, effective masses and ionicity of AlxGa1-xSb ternary semiconductor alloys

    Science.gov (United States)

    Bouarissa, N.; Boucenna, M.; Saib, S.; Siddiqui, S. A.

    2017-12-01

    A pseudopotential calculation of the electronic structure of AlxGa1-xSb ternary alloys in the zinc-blende structure has been performed. The compositional dependence of energy gaps, electron and heavy hole effective masses and ionicity of the material system of interest have been examined and discussed. Special attention has been given to the effect of the alloy disorder on the direct (Γ-Γ) bandgap energy. It is found that all features of interest vary monotonically with increasing the Al concentration x. Besides, bandgap bowing parameters and extent of the direct-to-indirect bandgap transition have been determined. Our findings agree generally well with the data reported in the literature. Trends in ionicity are found to be consistent with the Phillips ionicity scale.

  15. Constraints on cosmological birefringence energy dependence from CMB polarization data

    International Nuclear Information System (INIS)

    Gubitosi, G.; Paci, F.

    2013-01-01

    We study the possibility of constraining the energy dependence of cosmological birefringence by using CMB polarization data. We consider four possible behaviors, characteristic of different theoretical scenarios: energy-independent birefringence motivated by Chern-Simons interactions of the electromagnetic field, linear energy dependence motivated by a 'Weyl' interaction of the electromagnetic field, quadratic energy dependence, motivated by quantum gravity modifications of low-energy electrodynamics, and inverse quadratic dependence, motivated by Faraday rotation generated by primordial magnetic fields. We constrain the parameters associated to each kind of dependence and use our results to give constraints on the models mentioned. We forecast the sensitivity that Planck data will be able to achieve in this respect

  16. Filling the gaps: Policy supports and interventions for scaling up renewable energy development in Small Island Developing States

    International Nuclear Information System (INIS)

    Timilsina, Govinda R.; Shah, Kalim U.

    2016-01-01

    SIDS have both opportunities and challenges – economic, social and environmental vulnerability – for low carbon development. Economically, they are highly dependent on international trade; they have limited domestic markets, too small to provide significant scale economies; their exports are constraint by their isolation and remote location. We provide an overview of current energy situation in SIDS, their goals to adopt low carbon economic development paths, policies already in place or required to achieve the goals and challenges to implement their plans and strategies. The focus is on energy policy landscape that needs to be addressed in order to scale-up renewable energy technologies needed to stimulate low carbon economic growth. We find that SIDS face four key barriers to renewable energy development: information to improve the energy information network by strengthening existing information systems and building awareness of renewable energy; financing mechanisms for renewable energy projects, including regional loan structures and technical assistance to banks; policy supports to implement regulatory frameworks that enable renewable energy development; and building technical capacity among players in the renewable energy field. We recommend “policy enablers” that underlie what could positively impact on renewable energy goals and more broadly energy efficiency and climate change. - Highlights: • Incentive based policies are required to stimulate investment and reduce transaction costs. • Sustained, consistent long term policy outlooks to support achieving targets are often absent. • Gaps in technical data, resource assessments and local capacity hinders strong policy decisions. • Coordination by public and private actors across the value chain increases renewables deployment.

  17. Energy dependence of ion guiding through nanocapillaries

    International Nuclear Information System (INIS)

    Schiessl, K.; Lemell, C.; Burgdoerfer, J.; Toekesi, K.

    2008-01-01

    Complete text of publication follows. In this work, we model the transmission of Ne 7+ ions with varying kinetic energies ranging from 2 to 9 keV through Polyethyleneterephthalate (PET) nanocapillaries with a diameter of 200 nm (see Fig. 1). We have simulated the ion transmission through insulating nanocapillaries using a mean-field classical-transport theory (see Fig. 2.). Ion trajectories are propagated in the combined fields of charges deposited on the capillary wall, their polarization charges, the projectile image charge, and the macroscopic field from neighboring capillaries. The simulation avoids any freely adjustable parameters in order to be predictive and to provide qualitative insights into underlying mechanisms. We have varied projectile energy and angle of incidence and have tested different models of dielectric shielding. Best agreement with experimental data is found for dielectrically screened surfaces charges. Response and transport employs linear response only. Reasonable agreement with data could be found employing only macroscopic material parameters of PET like dielectric constant, surface and bulk conductivity

  18. Energy dependence of opaqueness for pp collisions at high energies

    CERN Document Server

    Chou, T T

    1978-01-01

    Opaqueness of pp collisions is evaluated at three CERN-ISR energies. Comparisons with predictions of the factorisable eikonal models and the scaling hypothesis are made. It appears that results are in favour of the factorisable models. (20 refs).

  19. Structure and optical band-gap energies of Ba0.5Sr0.5TiO3 thin films fabricated by RF magnetron plasma sputtering

    International Nuclear Information System (INIS)

    Xu, Zhimou; Suzuki, Masato; Yokoyama, Shin

    2005-01-01

    The structure and optical band-gap energies of Ba 0.5 Sr 0.5 TiO 3 (BST0.5) thin films prepared on SiO 2 /Si and fused quartz substrates by RF magnetron plasma sputtering were studied in terms of deposition temperature and film thickness. Highly (100)-oriented BST0.5 thin films were successfully sputtered on a Si substrate with an approximately 1.0-μm-thick SiO 2 layer at a deposition temperature of above 450degC. The optical transmittance of BST0.5 thin films weakly depended on the magnitude of X-ray diffraction (XRD) peak intensity. This is very helpful for monolithic integration of BST0.5 films for electrooptical functions directly onto a SiO 2 /Si substrate. The band-gap energies showed a strong dependence on the deposition temperature and film thickness. It was mainly related to the quantum size effect and the influence of the crystallinity of thin films, such as grain boundaries, grain size, oriented growth, and the existence of an amorphous phase. The band-gap energy values, which were much larger than those of single crystals, decreased with the increase in the deposition temperature and the thickness of BST0.5 thin films. The band-gap energy of 311-nm-thick amorphous BST0.5 thin film was about 4.45 eV and that of (100)-oriented BST0.5 thin film with a thickness of 447 nm was about 3.89 eV. It is believed that the dependence of the band-gap energies of the thin films on the crystallinity for various values of deposition temperature and film thickness means that there could be application in integrated optical devices. (author)

  20. Gap junctions at the dendritic cell-T cell interface are key elements for antigen-dependent T cell activation.

    Science.gov (United States)

    Elgueta, Raul; Tobar, Jaime A; Shoji, Kenji F; De Calisto, Jaime; Kalergis, Alexis M; Bono, Maria R; Rosemblatt, Mario; Sáez, Juan C

    2009-07-01

    The acquired immune response begins with Ag presentation by dendritic cells (DCs) to naive T cells in a heterocellular cell-cell contact-dependent process. Although both DCs and T cells are known to express connexin43, a gap junction protein subunit, the role of connexin43 on the initiation of T cell responses remains to be elucidated. In the present work, we report the formation of gap junctions between DCs and T cells and their role on T cell activation during Ag presentation by DCs. In cocultures of DCs and T cells, Lucifer yellow microinjected into DCs is transferred to adjacent transgenic CD4(+) T cells, only if the specific antigenic peptide was present at least during the first 24 h of cocultures. This dye transfer was sensitive to gap junction blockers, such as oleamide, and small peptides containing the extracellular loop sequences of conexin. Furthermore, in this system, gap junction blockers drastically reduced T cell activation as reflected by lower proliferation, CD69 expression, and IL-2 secretion. This lower T cell activation produced by gap junction blockers was not due to a lower expression of CD80, CD86, CD40, and MHC-II on DCs. Furthermore, gap junction blocker did not affect polyclonal activation of T cell induced with anti-CD3 plus anti-CD28 Abs in the absence of DCs. These results strongly suggest that functional gap junctions assemble at the interface between DCs and T cells during Ag presentation and that they play an essential role in T cell activation.

  1. Energy gap and upper critical field of the new magnetic superconductor Mo3Sb7 found by the Andreev reflection method

    International Nuclear Information System (INIS)

    Dmitriev, V M; Rybaltchenko, L F; Ishchenko, L A; Khristenko, E V; Bukowski, Z; Troc, R

    2006-01-01

    We present the data of the point contact (PC) Andreev-reflection measurements on the new paramagnetic superconductor Mo 3 Sb 7 , which were used for finding the energy gap Δ and upper critical field H c2 for this compound. The maximum gap value, reduced to the zero temperature via the Bardeen-Cooper-Schrieffer (BCS) theory, turned out to be Δ (0) ≅ 0.32 meV, which is slightly smaller than that expected from the BCS theory, Δ BCS (0) ≅ 0.35 meV. The temperature dependence of the gap obeys the BCS theory approximately. The H c2 (0) value of about 16.5 kOe was obtained from fitting the experimental data to the conventional H(T) dependence, which is quadratic in temperature. This value is in close agreement with the result from magnetization measurements of 17.2 kOe

  2. Energy efficiency in existing buildings: investment gap, incentives and supporting measures

    International Nuclear Information System (INIS)

    Varenio, Celine

    2012-01-01

    This PhD dissertation focuses on energy efficiency policies in housing. It aims at evaluating the effectiveness of public incentives designed to increase household's investment in energy efficiency of their dwelling. To reach this objective this research combines the two key dimensions of ex-post evaluation, i.e. summary and formative dimensions. The first one aims at knowing the effectiveness of public policies whereas the other one targets to understand what the public policies' consequences are and to identify ways for improvement. To reach this purpose, the research follows four steps. Firstly, it requires a detailed analysis to understand the origins of the energy efficiency gap. This gap can be explained by markets failures, consequences of bounded rationality and coordination problem between stakeholders, especially in multi-family dwellings. Secondly, the argument progresses by drawing a parallel between results from normative analysis and from observations of actual level of investments in thermal retrofit actions. It aims at identifying investment households' criteria and then at understanding how barriers to energy efficiency raise. Thirdly, thanks to the inventory of these various energy efficiency barriers it becomes possible to examine if the incentives currently implemented in France can remove them all. It appears that the national policy does not significantly reduce the energy efficiency gap. On the one hand, some barriers remain because no tool has been proposed to overcome them. On the other hand, some barriers are only partially eliminated because the practical use of tools differs from their theoretical design. Finally, using the analysis of retrofitting programs implemented on the Grenoble area this research assesses the effectiveness of additional incentives. The objective is to know to what extent these 'reinforced' policies remove barriers still existing after national tools implementation. From these four

  3. Energy Behavior Change and Army Net Zero Energy; Gaps in the Army’s Approach to Changing Energy Behavior

    Science.gov (United States)

    2014-06-13

    efficient technologies, the next step is investigating energy recovery and cogeneration for economic feasibility. Lastly, meet remaining energy loads...by energy efficiency, then energy recovery and cogeneration technologies and last filling the remaining energy requirement with renewable energy ...access to sufficient energy supplies, and reduced adverse impacts on the environment (Army Senior Energy Council 2009, 4). In order to meet these goals

  4. Energy-dependent inversion of p+16O scattering data

    International Nuclear Information System (INIS)

    Cooper, S.G.

    1997-01-01

    A fast iterative procedure is developed to determine potentials by inversion from elastic cross section, analysing powers and reaction cross-section measurements covering a wide energy range. The procedure incorporates both energy and parity dependence. The method is applied to extensive p+ 16 O scattering data for an energy range from 27.3 to 46.1 MeV, giving a solution which simultaneously reproduces the data at all energies. The wide angle data is well reproduced by including parity dependence and a linear energy dependence is established for the real potential, including the parity-dependent component. The real terms agree qualitatively with potentials derived from the single channel RGM, but the central and spin-orbit imaginary components have distinct features strongly suggestive of further non-local contributions, possibly arising from channel coupling. The large data set is found essential to reduce the potential ambiguities present when fitting scattering data. (orig.)

  5. Optical band gap energy and ur bach tail of CdS:Pb2+ thin films

    Energy Technology Data Exchange (ETDEWEB)

    Chavez, M.; Juarez, H.; Pacio, M. [Universidad Autonoma de Puebla, Instituto de Ciencias, Centro de Investigacion en Dispositivos Semiconductores, Av. 14 Sur, Col. Jardines de San Manuel, Ciudad Universitaria, Puebla, Pue. (Mexico); Gutierrez, R.; Chaltel, L.; Zamora, M.; Portillo, O. [Universidad Autonoma de Puebla, Facultad de Ciencias Quimicas, Laboratorio de Materiales, Apdo. Postal 1067, 72001 Puebla, Pue. (Mexico); Mathew, X., E-mail: osporti@yahoo.mx [UNAM, Instituto de Energias Renovables, Temixco, Morelos (Mexico)

    2016-11-01

    Pb S-doped CdS nano materials were successfully synthesized using chemical bath. Transmittance measurements were used to estimate the optical band gap energy. Tailing in the band gap was observed and found to obey Ur bach rule. The diffraction X-ray show that the size of crystallites is in the ∼33 nm to 12 nm range. The peaks belonging to primary phase are identified at 2θ = 26.5 degrees Celsius and 2θ = 26.00 degrees Celsius corresponding to CdS and Pb S respectively. Thus, a shift in maximum intensity peak from 2θ = 26.4 to 28.2 degrees Celsius is clear indication of possible transformation of cubic to hexagonal phase. Also peaks at 2θ = 13.57, 15.9 degrees Celsius correspond to lead perchlorate thiourea. The effects on films thickness and substrate doping on the band gap energy and the width on tail were investigated. Increasing doping give rise to a shift in optical absorption edge ∼0.4 eV. (Author)

  6. Joint density of states of wide-band-gap materials by electron energy loss spectroscopy

    International Nuclear Information System (INIS)

    Fan, X.D.; Peng, J.L.; Bursill, L.A.

    1998-01-01

    Kramers-Kronig analysis for parallel electron energy loss spectroscopy (PEELS) data is developed as a software package. When used with a JEOL 4000EX high-resolution transmission electron microscope (HRTEM) operating at 100 keV this allows us to obtain the dielectric function of relatively wide band gap materials with an energy resolution of approx 1.4 eV. The imaginary part of the dielectric function allows the magnitude of the band gap to be determined as well as the joint-density-of-states function. Routines for obtaining three variations of the joint-density of states function, which may be used to predict the optical and dielectric response for angle-resolved or angle-integration scattering geometries are also described. Applications are presented for diamond, aluminum nitride (AlN), quartz (SiO 2 ) and sapphire (Al 2 O 3 ). The results are compared with values of the band gap and density of states results for these materials obtained with other techniques. (authors)

  7. Rate-Independent Processes with Linear Growth Energies and Time-Dependent Boundary Conditions

    Czech Academy of Sciences Publication Activity Database

    Kružík, Martin; Zimmer, J.

    2012-01-01

    Roč. 5, č. 3 (2012), s. 591-604 ISSN 1937-1632 R&D Projects: GA AV ČR IAA100750802 Grant - others:GA ČR(CZ) GAP201/10/0357 Institutional research plan: CEZ:AV0Z10750506 Keywords : concentrations * oscillations * time - dependent boundary conditions * rate-independent evolution Subject RIV: BA - General Mathematics http://library.utia.cas.cz/separaty/2011/MTR/kruzik-rate-independent processes with linear growth energies and time - dependent boundary conditions.pdf

  8. Doping dependence of low-energy quasiparticle excitations in superconducting Bi2212.

    Science.gov (United States)

    Ino, Akihiro; Anzai, Hiroaki; Arita, Masashi; Namatame, Hirofumi; Taniguchi, Masaki; Ishikado, Motoyuki; Fujita, Kazuhiro; Ishida, Shigeyuki; Uchida, Shinichi

    2013-12-05

    : The doping-dependent evolution of the d-wave superconducting state is studied from the perspective of the angle-resolved photoemission spectra of a high-Tc cuprate, Bi2Sr2CaCu2 O8+δ (Bi2212). The anisotropic evolution of the energy gap for Bogoliubov quasiparticles is parametrized by critical temperature and superfluid density. The renormalization of nodal quasiparticles is evaluated in terms of mass enhancement spectra. These quantities shed light on the strong coupling nature of electron pairing and the impact of forward elastic or inelastic scatterings. We suggest that the quasiparticle excitations in the superconducting cuprates are profoundly affected by doping-dependent screening.

  9. Anomalous composition dependence of the band gap pressure coefficients in In-containing nitride semiconductors

    DEFF Research Database (Denmark)

    Gorczyca, I.; Kamińska, A.; Staszczak, G.

    2010-01-01

    The pressure-induced changes in the electronic band structures of In-containing nitride alloys, InxGa1-xN and InxAl1-xN are examined experimentally as well as by ab initio calculations. It is found that the band gap pressure coefficients, dEg/dp, exhibit very large bowing with x, and calculations...

  10. Closing the gap between short- and long-term scenarios for nuclear energy

    International Nuclear Information System (INIS)

    Toth, F. L.; Rogner, H.-H.

    2005-01-01

    Many scenarios published in recent years explore the driving forces and assess plausible ranges of global energy use and the resources they draw on. Some scenarios (e.g., OECD IEA, Organization for Economic Co-operation and Development International Energy Agency, 2004) focus on the next decade or two and project the evolution of world energy demand, supply as well as the resources, technologies, and prices to match them. Other scenarios (e.g., the Special Report on Emissions Scenarios, SRES, prepared by the Intergovernmental Panel on Climate Change, IPCC, 2000) explore the long term with a view to resource availability and depletion, technological transformations, and environmental concerns, predominantly climate change. A persistent gap (see Figure 1) can be observed in the projections for nuclear energy: near-term scenarios typically project a flat or slightly declining contribution of nuclear energy to the world energy supply whereas medium- and long-term scenarios anticipate significant increases. The magnitude of the gap between the OECD IEA (2002) projections and the median of the 40 IPCC SRES scenarios for the year 2020 amounts to almost 300 GWe installed capacity. Reasons for the gap originate in the differences between the analytical frameworks (including projection techniques) adopted by the short- and long-term studies. Another, closely related reason is the difference in the underlying assumptions, particularly their relations to recent trends and the current situation. In addition, near-term projections are heavily influenced by the social context (perceived unpopularity or outright rejection of nuclear power after Chernobyl), political factors (government pronouncements and policies at the national level, diplomacy and balancing of national positions at international organizations), economic aspects (energy market deregulation and liberalization unveiling excess capacities; financial risks), technology matters (the role of learning, definition of

  11. Probing Critical Point Energies of Transition Metal Dichalcogenides: Surprising Indirect Gap of Single Layer WSe 2

    KAUST Repository

    Zhang, Chendong

    2015-09-21

    By using a comprehensive form of scanning tunneling spectroscopy, we have revealed detailed quasi-particle electronic structures in transition metal dichalcogenides, including the quasi-particle gaps, critical point energy locations, and their origins in the Brillouin zones. We show that single layer WSe surprisingly has an indirect quasi-particle gap with the conduction band minimum located at the Q-point (instead of K), albeit the two states are nearly degenerate. We have further observed rich quasi-particle electronic structures of transition metal dichalcogenides as a function of atomic structures and spin-orbit couplings. Such a local probe for detailed electronic structures in conduction and valence bands will be ideal to investigate how electronic structures of transition metal dichalcogenides are influenced by variations of local environment.

  12. Probing Critical Point Energies of Transition Metal Dichalcogenides: Surprising Indirect Gap of Single Layer WSe 2

    KAUST Repository

    Zhang, Chendong; Chen, Yuxuan; Johnson, Amber; Li, Ming-yang; Li, Lain-Jong; Mende, Patrick C.; Feenstra, Randall M.; Shih, Chih Kang

    2015-01-01

    By using a comprehensive form of scanning tunneling spectroscopy, we have revealed detailed quasi-particle electronic structures in transition metal dichalcogenides, including the quasi-particle gaps, critical point energy locations, and their origins in the Brillouin zones. We show that single layer WSe surprisingly has an indirect quasi-particle gap with the conduction band minimum located at the Q-point (instead of K), albeit the two states are nearly degenerate. We have further observed rich quasi-particle electronic structures of transition metal dichalcogenides as a function of atomic structures and spin-orbit couplings. Such a local probe for detailed electronic structures in conduction and valence bands will be ideal to investigate how electronic structures of transition metal dichalcogenides are influenced by variations of local environment.

  13. On a Hele-Shaw flow with a time-dependent gap in the presence of surface tension

    International Nuclear Information System (INIS)

    Savina, T V; Nepomnyashchy, A A

    2015-01-01

    The introduction of surface tension into a Hele-Shaw problem makes it more realistic from the physical viewpoint, but more difficult from the mathematical viewpoint. In this paper we discuss a Hele-Shaw flow with a time-dependent gap taking into account the surface tension of the free boundary. We use the Schwarz function method to find asymptotic solutions for the interior problem in the case when the initial shape of the droplet is a weakly distorted circle. (paper)

  14. Role of superconducting energy gap in extended BCS-Bose crossover theory

    Science.gov (United States)

    Chávez, I.; García, L. A.; de Llano, M.; Grether, M.

    2017-10-01

    The generalized Bose-Einstein condensation (GBEC) theory of superconductivity (SC) is briefly surveyed. It hinges on three distinct new ingredients: (i) Treatment of Cooper pairs (CPs) as actual bosons since they obey Bose statistics, in contrast to BCS pairs which do not obey Bose commutation relations; (ii) inclusion of two-hole Cooper pairs (2hCPs) on an equal footing with two-electron Cooper pairs (2eCPs), thus making this a complete boson-fermion (BF) model; and (iii) inclusion in the resulting ternary ideal BF gas with particular BF vertex interactions that drive boson formation/disintegration processes. GBEC subsumes as special cases both BCS (having its 50-50 symmetry of both kinds of CPs) and ordinary BEC theories (having no 2hCPs), as well as the now familiar BCS-Bose crossover theory. We extended the crossover theory with the explicit inclusion of 2hCPs and construct a phase diagram of Tc/TF versus n/nf, where Tc and TF are the critical and Fermi temperatures, n is the total number density and nf that of unbound electrons at T = 0. Also, with this extended crossover one can construct the energy gap Δ(T)/Δ(0) versus T/Tc for some elemental SCs by solving at least two equations numerically: a gap-like and a number equation. In 50-50 symmetry, the energy gap curve agrees quite well with experimental data. But ignoring 2hCPs altogether leads to the gap curve falling substantially below that with 50-50 symmetry which already fits the data quite well, showing that 2hCPs are indispensable to describe SCs.

  15. Tackling Dependency: The EU and its Energy Security Challenges

    Energy Technology Data Exchange (ETDEWEB)

    Larsson, Robert L.

    2007-10-15

    Europe is facing a future of augmenting energy demands, domestic depletion, high prices and other energy-political challenges. Climate change, infrastructure resilience, producers' coercive energy policy and the EU's internal market failures have put stress on the EU's emerging energy policy and inspired the union to address its challenges with greater enthusiasm than before. Some of the EU's challenges call for strategic choices of a magnitude that EU is not used to handle. The aim of this report is therefore to identify, analyse and assess the political side of Europe's energy predicament and import dependency. Against the background of increasing dependence on energy imports, the report tries to answer questions: what are the key dimensions of Europe's energy security and what are their consequences?

  16. Tackling Dependency: The EU and its Energy Security Challenges

    Energy Technology Data Exchange (ETDEWEB)

    Larsson, Robert L

    2007-10-15

    Europe is facing a future of augmenting energy demands, domestic depletion, high prices and other energy-political challenges. Climate change, infrastructure resilience, producers' coercive energy policy and the EU's internal market failures have put stress on the EU's emerging energy policy and inspired the union to address its challenges with greater enthusiasm than before. Some of the EU's challenges call for strategic choices of a magnitude that EU is not used to handle. The aim of this report is therefore to identify, analyse and assess the political side of Europe's energy predicament and import dependency. Against the background of increasing dependence on energy imports, the report tries to answer questions: what are the key dimensions of Europe's energy security and what are their consequences?

  17. Tackling Dependency: The EU and its Energy Security Challenges

    International Nuclear Information System (INIS)

    Larsson, Robert L.

    2007-10-01

    Europe is facing a future of augmenting energy demands, domestic depletion, high prices and other energy-political challenges. Climate change, infrastructure resilience, producers' coercive energy policy and the EU's internal market failures have put stress on the EU's emerging energy policy and inspired the union to address its challenges with greater enthusiasm than before. Some of the EU's challenges call for strategic choices of a magnitude that EU is not used to handle. The aim of this report is therefore to identify, analyse and assess the political side of Europe's energy predicament and import dependency. Against the background of increasing dependence on energy imports, the report tries to answer questions: what are the key dimensions of Europe's energy security and what are their consequences?

  18. Temperature dependence of absorption spectra of P-type GaP

    International Nuclear Information System (INIS)

    Mounir, M.; Balloomal, L.S.

    1985-10-01

    The theoretical analysis of the optical absorption due to band-impurity (impurity-band) electron transitions involving deep impurity levels in semi-conductors is considered. Also the data of the experimental absorption spectra of GaP were performed at room temperature and the results were found to be in agreement with the theoretical results if the electron-phonon interaction is taken into consideration. (author)

  19. Phonon-induced enhancements of the energy gap and critical current in superconducting aluminum

    International Nuclear Information System (INIS)

    Seligson, D.

    1983-05-01

    8 to 10 GHz phonons were generated by piezoelectric transduction of a microwave and by means of a quartz delay line, were allowed to enter the aluminum only after the microwaves had long since disappeared. The maximum enhancements detected were [deltaT/T/sub c/] = -0.07, for i/sub c/ and [deltaT/T/sub c/] = -0.03 for Δ. The power- and temperature-dependence (0.82 less than or equal to T/T/sub c/ less than or equal to 0.994) of the enhancements were compared with the prediction of a theory given by Eliashberg. The gap-enhancement was in good agreement with the theory only for low input lower. The critical current measurements are predicted to be in rough agreement with the Δ measurements but this was not observed. The magnitude of the critical current enhancements was typically more than twice the observed gap enhancements. The measured critical current enhancement was relatively independent of temperature whereas the gap enhancement decreased rapidly as the temperature was lowered

  20. A random energy model for size dependence : recurrence vs. transience

    NARCIS (Netherlands)

    Külske, Christof

    1998-01-01

    We investigate the size dependence of disordered spin models having an infinite number of Gibbs measures in the framework of a simplified 'random energy model for size dependence'. We introduce two versions (involving either independent random walks or branching processes), that can be seen as

  1. Energy-dependent collisional deactivation of vibrationally excited azulene

    International Nuclear Information System (INIS)

    Shi, J.; Barker, J.R.

    1988-01-01

    Collisional energy transfer parameters for highly vibrationally excited azulene have been deduced from new infrared fluorescence (IRF) emission lifetime data with an improved calibration relating IRF intensity to vibrational energy [J. Shi, D. Bernfeld, and J. R. Barker, J. Chem. Phys. 88, XXXX (1988), preceding paper]. In addition, data from previous experiments [M. J. Rossi, J. R. Pladziewicz, and J. R. Barker, J. Chem. Phys. 78, 6695 (1983)] have been reanalyzed based on the improved calibration. Inversion of the IRF decay curves produced plots of energy decay, which were analyzed to determine , the average energy transferred per collision. Master equation simulations reproduced both the original IRF decays and the deduced energy decays. A third (simple) method of determination agrees well with the other two. The results show to be nearly directly proportional to the vibrational energy of the excited azulene from ∼8000 to 33 000 cm -1 . At high energies, there are indications that the energy dependence may be slightly reduced

  2. Manipulation of resonant tunneling by substrate-induced inhomogeneous energy band gaps in graphene with square superlattice potentials

    International Nuclear Information System (INIS)

    Li, Guanqiang; Chen, Guangde; Peng, Ping; Cao, Zhenzhou; Ye, Honggang

    2013-01-01

    We investigate the resonant transmission of Dirac electrons through inhomogeneous band gap graphene with square superlattice potentials by transfer matrix method. The effects of the incident angle of the electrons, Fermi energy and substrate-induced Dirac gaps on the transmission are considered. It is found that the Dirac gap of graphene adds another degree of freedom with respect to the incident angle, the Fermi energy and the parameters of periodic superlattice potentials (i.e., the number, width and height of the barriers) for the transmission. In particular, the inhomogeneous Dirac gap induced by staggered substrates can be used to manipulate the transmission. The properties of the conductance and Fano factor at the resonant peaks are found to be affected by the gaps significantly. The results may be helpful for the practical application of graphene-based electronic devices

  3. Equivalence between deep energy-dependent and shallow angular momentum dependent potentials

    International Nuclear Information System (INIS)

    Fiedeldey, H.; Sofianos, S.A.; Papastylianos, A.; Amos, K.A.; Allen, L.J.

    1989-01-01

    Recently Baye showed that supersymmetry can be applied to determine a shallow l-dependent potential phase equivalent to a deep potential, assumed to be energy-independent and have Panli forbidden states (PFS), for α-α scattering. The PFS are eliminated by this procedure. Such deep potentials are generated as equivalent local potentials (ELP) to the Resonating Group Model (RGM) and are generally energy-dependent. To eliminate this E-dependence as required for the application of Baye's method, l-dependent, but E-independent, deep local potentials were generated by the exact inversion method of Marchenko. Subsequently, the supersymmetric method was used to eliminate the PFS, ensuring that the generalized Levinson theorem is satisfied. As an example, the method was applied to the simple model of two dineutrons scattering in the RGM, where the deep ELP of Horiuchi has a substantial energy-dependence and one PFS only for l=O. 16 refs., 5 figs

  4. Tunneling Spectroscopy of the Energy Gap in MgB2 Under Magnetic Fields

    International Nuclear Information System (INIS)

    Ekino, T.; Takasaki, T.; Fujii, H.; Muranaka, T.; Akimitsu, J.

    2003-01-01

    Effects of magnetic field on the multiple-gap structure in the superconductor MgB 2 have been studied by break junctions. With increasing the field, the gap value decreases with filling up of the states inside of the gap. The gap-closing field B c correlates with the gap size. The extrapolated B c value for the larger gap is almost consistent with the upper critical field of this compound. (author)

  5. Energy-dependent point interactions in one dimension

    International Nuclear Information System (INIS)

    Coutinho, F A B; Nogami, Y; Tomio, Lauro; Toyama, F M

    2005-01-01

    We consider a new type of point interaction in one-dimensional quantum mechanics. It is characterized by a boundary condition at the origin that involves the second and/or higher order derivatives of the wavefunction. The interaction is effectively energy dependent. It leads to a unitary S-matrix for the transmission-reflection problem. The energy dependence of the interaction can be chosen such that any given unitary S-matrix (or the transmission and reflection coefficients) can be reproduced at all energies. Generalization of the results to coupled-channel cases is discussed

  6. Study of excitation energy dependence of nuclear level density parameter

    International Nuclear Information System (INIS)

    Mohanto, G.; Nayak, B.K.; Saxena, A.

    2016-01-01

    In the present study, we have populated CN by fusion reaction and excitation energy of the intermediate nuclei is determined after first chance α-emission to investigate excitation energy dependence of the NLD parameter. Evaporated neutron spectra were measured following alpha evaporation for obtaining NLD parameter for the reaction 11 B + 197 Au, populating CN 208 Po. This CN after evaporating an α-particle populates intermediate nucleus 204 Pb. The 204 Pb has magic number of Z=82. Our aim is to study the excitation energy dependence of NLD parameter for closed shell nuclei

  7. Inelastic energy loss of light particles scattered by solid surfaces at low energy: influence of the 'gap'

    International Nuclear Information System (INIS)

    Boudjema, M.; D'bichi, N.; Boudouma, Y.; Chami, A.C.; Arezki, B.; Khalal, K.; Benazeth, C.; Benoit-Cattin, P.

    2000-01-01

    The energy spectra of particles scattered by solid surfaces are used to determine the inelastic energy loss at low energy. Assuming the binary collision approximation, a modified TRIM code provides length distributions which are converted to time-of-flight (TOF) spectra by using the friction coefficient as an adjustable parameter. Owing to the nonlinear effects occurring in this energy range, the theoretical value of the electronic stopping power is performed from electron-particle scattering cross-section using a screened potential and so, the phase shifts, obtained self-consistently in the framework of density functional theory (DFT). In the case of He/a:Si interaction at 4 keV, the standard model leads to a largely overestimated value. This fact has been attributed to the presence of the electron energy gap E G and to the structure of the valence band. We verify this assumption in a non-static model involving all electrons of the valence band with a threshold condition v e '2 >v F 2 +2E G , where v F is the Fermi velocity and v e the electron velocity after scattering (non-static extended collisional model). The theoretical results agree very well with the experimental ones for He colliding three targets: a:Si, a:Ge and polycrystalline Ni at 4 keV. The calculations performed for the velocity range below 1 a.u. confirm the important role of the gap and the band structure in the lowering of stopping power at low velocity

  8. DEPENDENCE OF ENERGY EFFICIENCY AND COST OF PRODUCTION

    Directory of Open Access Journals (Sweden)

    D. Sklyarov

    2016-01-01

    Full Text Available Economic systems exist on condition of receipt and spending of energy. Energy consumption is a necessary condition for the existence and functioning of the economic systems of any scale: macroeconomics, microeconomics, regional economy or the world economy.The economic system operates on the scale at which it is able to produce energy and get access to energy. Moreover, receipt and consumption of energy in the operation of the economic system is mainly determined by, the level of energy production from energy sources, since this level is determined by the level of energy consumption by industries and enterprises of the economy.Currently, the economic system does not produce energy in reserve. Thus, the question of energy effi ciency and energy saving was always acute.The article describes the energy efficiency and energy saving effect on the cost of production. Were used two methods: “costs and release” matrix and “price - value added” matrix. The result is the equation of dependence of energy efficiency and costs.

  9. Superconducting energy gap of BaPb/sub 1-//sub x/Bi/sub x/O3

    International Nuclear Information System (INIS)

    Schlesinger, Z.; Collins, R.T.; Scott, B.A.; Calise, J.A.

    1988-01-01

    We report the first infrared measurement of the superconducting energy gap of BaPb/sub 1-//sub x/Bi/sub x/O 3 . In our polycrystalline samples with T/sub c/≅9.5 K (x≅0.2) we obtain 2Δ≅3.2kT/sub c/, roughly in agreement with the weak-coupling Bardeen-Cooper-Schrieffer prediction, 2Δ = 3.5kT/sub c/, and with tunneling measurements of the gap. We do not observe any structure above the gap energy associated with strong coupling

  10. Solutions of the Bogoliubov–de Gennes equation with position dependent Fermi-velocity and gap profiles

    Energy Technology Data Exchange (ETDEWEB)

    Presilla, M. [Dipartimento di Fisica e Geologia, Università degli Studi di Perugia, Via A. Pascoli, I-06123 Perugia (Italy); Panella, O., E-mail: orlando.panella@pg.infn.it [Istituto Nazionale di Fisica Nucleare, Sezione di Perugia, Via A. Pascoli, I-06123 Perugia (Italy); Roy, P. [Physics and Applied Mathematics Unit, Indian Statistical Institute, Kolkata-700108 (India)

    2017-02-19

    It is shown that bound state solutions of the one dimensional Bogoliubov–de Gennes (BdG) equation may exist when the Fermi velocity becomes dependent on the space coordinate. The existence of bound states in continuum (BIC) like solutions has also been confirmed both in the normal phase as well as in the super-conducting phase. We also show that a combination of Fermi velocity and gap parameter step-like profiles provides scattering solutions with normal reflection and transmission. - Highlights: • Bound states of BdG equation via Fermi velocity modulation. • Existence of bound states in continuum in both the normal and the superconducting phase. • Scattering solutions and bound states within a combination of step-like Fermi velocity and gap profiles.

  11. Density and starting-energy dependent effective interaction

    International Nuclear Information System (INIS)

    Yamaguchi, Norio; Nagata, Sinobu; Kasuga, Teruo

    1979-01-01

    A new effective potential constructed from the reaction matrix calculation of nuclear matters is proposed, taking three-body effects into account. Starting from the two-body scattering equation for nuclear matters, an equation with averaged momentum is introduced as the definition of effective interaction. The parameters in the equation are the Fermi momentum and the starting energy. The nuclear density dependence and the starting energy dependence are independently treated in the potential. The effective interactions including three-body effects were calculated. The dependence on the starting energy is large. The effective interaction is more attractive in the triplet E state, and assures overall saturation without any artificial renormalization. The reaction matrix calculation can be well reproduced by the calculation with this effective potential. The results of calculation for the binding energy of He-4 and O-16 and the shell model matrix elements of O-16 are represented. (Kato, T.)

  12. Bridging technology gaps in realizing goals towards peaceful uses of nuclear energy

    International Nuclear Information System (INIS)

    Mohanty, P.R.; Haldar, T.K.

    2009-01-01

    India is committed towards peaceful uses of Nuclear Energy and Nuclear Power occupies its centre stage. In the nuclear fuel cycle, apart from the fuel material itself, the programme needs a host of other materials in specific physical and chemical form. In this context, Heavy Water Board, a constituent unit of DAE, initiated technology development campaigns centering around three broad areas, i.e Specialty chemicals like organo-phosphorus solvents; solvent extraction technology including suitable equipment for use as liquid-liquid contacting device; and stable isotope like Boron-10. In a short span of about 7 years, it has successfully developed, demonstrated and deployed these technologies. This article gives an overview of these activities and the strategy adopted towards bridging technology gaps in realizing goals towards peaceful uses of Nuclear Energy. (author)

  13. Energy transfer between two vacuum-gapped metal plates: Coulomb fluctuations and electron tunneling

    Science.gov (United States)

    Zhang, Zu-Quan; Lü, Jing-Tao; Wang, Jian-Sheng

    2018-05-01

    Recent experimental measurements for near-field radiative heat transfer between two bodies have been able to approach the gap distance within 2 nm , where the contributions of Coulomb fluctuation and electron tunneling are comparable. Using the nonequilibrium Green's function method in the G0W0 approximation, based on a tight-binding model, we obtain for the energy current a Caroli formula from the Meir-Wingreen formula in the local equilibrium approximation. Also, the Caroli formula is consistent with the evanescent part of the heat transfer from the theory of fluctuational electrodynamics. We go beyond the local equilibrium approximation to study the energy transfer in the crossover region from electron tunneling to Coulomb fluctuation based on a numerical calculation.

  14. Electrostatic energy harvesting device with out-of-the-plane gap closing scheme

    DEFF Research Database (Denmark)

    Wang, Fei; Hansen, Ole

    2014-01-01

    In this paper, we report on an electrostatic energy harvester with an out-of-the-plane gap closing scheme. Using advanced MEMS technology, energy harvesting devices formed by a four wafer stack are batch fabricated and fully packaged at wafer scale. A spin coated CYTOP polymer is used both...... as an electret material and an adhesive layer for low temperature wafer bonding. The overall size of the device is about 1.1 cm × 1.3 cm. At an external load resistance of 13.4 MΩ, a power output of 0.15 μW is achieved when vibration at an acceleration amplitude of 1 g (∼9.8 m/s2) is applied at a low frequency...... of 96 Hz. The frequency response of the device is also measured and a broader bandwidth is observed at higher acceleration amplitude....

  15. Electrostatic energy harvesting device with out-of-the-plane gap closing scheme

    DEFF Research Database (Denmark)

    Wang, Fei; Hansen, Ole

    2013-01-01

    In this paper, we report on an electrostatic energy harvester with an out-of-the-plane gap closing scheme. Using advanced MEMS technology, energy harvesting devices with a four wafer stack are batch fabricated and fully packaged at wafer scale. CYTOP polymer is used both as an electret material...... and an adhesive layer for low temperature wafer bonding. The overall size of the device is about 1.1×1.3 cm2. With an external load of 13.4 MΩ, a power output of 0.15 μW is achieved when vibration at an acceleration amplitude of 1 g (9.8 m/s2) is applied at a low frequency of 96 Hz. The frequency response...... of the device is also measured and a broader bandwidth is observed at higher acceleration amplitude. © 2013 IEEE....

  16. Closing data gaps for LCA of food products: estimating the energy demand of food processing.

    Science.gov (United States)

    Sanjuán, Neus; Stoessel, Franziska; Hellweg, Stefanie

    2014-01-21

    Food is one of the most energy and CO2-intensive consumer goods. While environmental data on primary agricultural products are increasingly becoming available, there are large data gaps concerning food processing. Bridging these gaps is important; for example, the food industry can use such data to optimize processes from an environmental perspective, and retailers may use this information for purchasing decisions. Producers and retailers can then market sustainable products and deliver the information demanded by governments and consumers. Finally, consumers are increasingly interested in the environmental information of foods in order to lower their consumption impacts. This study provides estimation tools for the energy demand of a representative set of food process unit operations such as dehydration, evaporation, or pasteurization. These operations are used to manufacture a variety of foods and can be combined, according to the product recipe, to quantify the heat and electricity demand during processing. In combination with inventory data on the production of the primary ingredients, this toolbox will be a basis to perform life cycle assessment studies of a large number of processed food products and to provide decision support to the stakeholders. Furthermore, a case study is performed to illustrate the application of the tools.

  17. Energy-dependent effects of resveratrol in Saccharomyces cerevisiae.

    Science.gov (United States)

    Madrigal-Perez, Luis Alberto; Canizal-Garcia, Melina; González-Hernández, Juan Carlos; Reynoso-Camacho, Rosalia; Nava, Gerardo M; Ramos-Gomez, Minerva

    2016-06-01

    The metabolic effects induced by resveratrol have been associated mainly with the consumption of high-calorie diets; however, its effects with standard or low-calorie diets remain unclear. To better understand the interactions between resveratrol and cellular energy levels, we used Saccharomyces cerevisiae as a model. Herein it is shown that resveratrol: (a) decreased cell viability in an energy-dependent manner; (b) lessening of cell viability occurred specifically when cells were under cellular respiration; and (c) inhibition of oxygen consumption in state 4 occurred at low and standard energy levels, whereas at high energy levels oxygen consumption was promoted. These findings indicate that the effects of resveratrol are dependent on the cellular energy status and linked to metabolic respiration. Importantly, our study also revealed that S. cerevisiae is a suitable and useful model to elucidate the molecular targets of resveratrol under different nutritional statuses. Copyright © 2016 John Wiley & Sons, Ltd. Copyright © 2016 John Wiley & Sons, Ltd.

  18. Limit on possible energy-dependent velocities for massless particles

    International Nuclear Information System (INIS)

    Haines, T.J.; Alexandreas, D.E.; Allen, R.C.; Biller, S.; Berley, D.; Burman, R.L.; Cady, D.R.; Chang, C.Y.; Dingus, B.L.; Dion, G.M.; Ellsworth, R.W.; Goodman, J.A.; Hoffman, C.M.; Lloyd-Evans, J.; Nagle, D.E.; Potter, M.; Sandberg, V.D.; Wilkinson, C.A.; Yodh, G.B.

    1990-01-01

    A basic tenet of special relativity is that all massless particles travel at a constant, energy-independent velocity. Astrophysical data, including observation of the Crab pulsar at ∼100 MeV and the recent detection of the pulsar in Hercules X-1 at energies ≥100 TeV, are used to place new experimental constraints on energy-dependent deviations from constant velocity for massless particles. Previous experiments reached energies ∼10 GeV; this analysis improves the previous constraints by 7 orders of magnitude

  19. Energy drink consumption and increased risk for alcohol dependence.

    Science.gov (United States)

    Arria, Amelia M; Caldeira, Kimberly M; Kasperski, Sarah J; Vincent, Kathryn B; Griffiths, Roland R; O'Grady, Kevin E

    2011-02-01

    Energy drinks are highly caffeinated beverages that are increasingly consumed by young adults. Prior research has established associations between energy drink use and heavier drinking and alcohol-related problems among college students. This study investigated the extent to which energy drink use might pose additional risk for alcohol dependence over and above that from known risk factors. Data were collected via personal interview from 1,097 fourth-year college students sampled from 1 large public university as part of an ongoing longitudinal study. Alcohol dependence was assessed according to DSM-IV criteria. After adjustment for the sampling design, 51.3%(wt) of students were classified as "low-frequency" energy drink users (1 to 51 days in the past year) and 10.1%(wt) as "high-frequency" users (≥52 days). Typical caffeine consumption varied widely depending on the brand consumed. Compared to the low-frequency group, high-frequency users drank alcohol more frequently (141.6 vs. 103.1 days) and in higher quantities (6.15 vs. 4.64 drinks/typical drinking day). High-frequency users were at significantly greater risk for alcohol dependence relative to both nonusers (AOR = 2.40, 95% CI = 1.27 to 4.56, p = 0.007) and low-frequency users (AOR = 1.86, 95% CI = 1.10, 3.14, p = 0.020), even after holding constant demographics, typical alcohol consumption, fraternity/sorority involvement, depressive symptoms, parental history of alcohol/drug problems, and childhood conduct problems. Low-frequency energy drink users did not differ from nonusers on their risk for alcohol dependence. Weekly or daily energy drink consumption is strongly associated with alcohol dependence. Further research is warranted to understand the possible mechanisms underlying this association. College students who frequently consume energy drinks represent an important target population for alcohol prevention. Copyright © 2010 by the Research Society on Alcoholism.

  20. On the band gap dependence of refractive indices of some quaternary III-V and II-VI compounds of device interest

    International Nuclear Information System (INIS)

    Ghosh, D.K.; Chatterjee, U.; Samanta, L.K.

    1988-01-01

    The credibility of the model proposed by Ghosh in predicting the refractive indices of mixed semiconductor crystals of technological importance within their miscibility range as a function of band gap is demonstrated. The high-frequency refractive indices of four quaternary alloys Al x Ga 1-x-y In y P (y = 0.49, 0 ≤ x ≤ 0.51), InSb x As 1-x-y P y (y = 2.2x, 0 ≤ x ≤ 0.313, 0 ≤ y ≤ 0.638), Cd x Zn 1-x-y Hg y Se (x + y = 1, 0.153 ≤ x ≤ 0.684, 0.316 ≤ y ≤ 0.847), and CdS 1-x-y Se x Te y (x + y = 1, 0.15 ≤ x ≤ 0.93, 0.07 ≤ y ≤ 0.85) are calculated according to the relation n 2 -1 = A/(E g + B) 2 where A is an energy gap dependent constant and B is a constant depending on crystal ionicity. The calculated values show excellent agreement with the experimental data thus justifying the validity of the model

  1. Energy based model for temperature dependent behavior of ferromagnetic materials

    International Nuclear Information System (INIS)

    Sah, Sanjay; Atulasimha, Jayasimha

    2017-01-01

    An energy based model for temperature dependent anhysteretic magnetization curves of ferromagnetic materials is proposed and benchmarked against experimental data. This is based on the calculation of macroscopic magnetic properties by performing an energy weighted average over all possible orientations of the magnetization vector. Most prior approaches that employ this method are unable to independently account for the effect of both inhomogeneity and temperature in performing the averaging necessary to model experimental data. Here we propose a way to account for both effects simultaneously and benchmark the model against experimental data from ~5 K to ~300 K for two different materials in both annealed (fewer inhomogeneities) and deformed (more inhomogeneities) samples. This demonstrates that this framework is well suited to simulate temperature dependent experimental magnetic behavior. - Highlights: • Energy based model for temperature dependent ferromagnetic behavior. • Simultaneously accounts for effect of temperature and inhomogeneities. • Benchmarked against experimental data from 5 K to 300 K.

  2. Energy dependence on the electric activities of a neuron

    International Nuclear Information System (INIS)

    Song Xin-Lin; Ma Jun; Jin Wu-Yin

    2015-01-01

    A nonlinear circuit can be designed by using inductor, resistor, capacitor and other electric devices, and the electromagnetic field energy can be released from the circuit in the oscillating state. The generation of spikes or bursting states in neurons could be energetically a costly process. Based on the Helmholtz’s theorem, a Hamilton energy function is defined to detect the energy shift induced by transition of electric modes in a Hindmarsh–Rose neuron. It is found that the energy storage is dependent on the external forcing, and energy release is associated with the electric mode. As a result, the bursting state and chaotic state could be helpful to release the energy in the neuron quickly. (paper)

  3. The dielectric environment dependent exchange self-energy of the energy structure in graphene

    International Nuclear Information System (INIS)

    Yang, C.H.; Xu, W.

    2010-01-01

    We theoretically calculate the energy dispersion in the presence of the screened exchange self-energy in extrinsic monolayer graphene. It is found that the exchange self-energy enhances the renormalized Fermi velocity. With decreasing the dielectric constant, the screening effect and the electron correlation effect increase which induces the Fermi velocity increasing. The screened exchange energy has an energy shift at the Dirac points. The self-energy from the valance band carriers gives the main contribution to the effective energy. We also discuss the electron density dependence of the self-energy.

  4. The dielectric environment dependent exchange self-energy of the energy structure in graphene

    Energy Technology Data Exchange (ETDEWEB)

    Yang, C.H., E-mail: chyang@nuist.edu.c [Faculty of Maths and Physics, Nanjing University of Information Science and Technology, Nanjing 210044 (China); Xu, W. [Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China)

    2010-10-01

    We theoretically calculate the energy dispersion in the presence of the screened exchange self-energy in extrinsic monolayer graphene. It is found that the exchange self-energy enhances the renormalized Fermi velocity. With decreasing the dielectric constant, the screening effect and the electron correlation effect increase which induces the Fermi velocity increasing. The screened exchange energy has an energy shift at the Dirac points. The self-energy from the valance band carriers gives the main contribution to the effective energy. We also discuss the electron density dependence of the self-energy.

  5. Normalization of energy-dependent gamma survey data.

    Science.gov (United States)

    Whicker, Randy; Chambers, Douglas

    2015-05-01

    Instruments and methods for normalization of energy-dependent gamma radiation survey data to a less energy-dependent basis of measurement are evaluated based on relevant field data collected at 15 different sites across the western United States along with a site in Mongolia. Normalization performance is assessed relative to measurements with a high-pressure ionization chamber (HPIC) due to its "flat" energy response and accurate measurement of the true exposure rate from both cosmic and terrestrial radiation. While analytically ideal for normalization applications, cost and practicality disadvantages have increased demand for alternatives to the HPIC. Regression analysis on paired measurements between energy-dependent sodium iodide (NaI) scintillation detectors (5-cm by 5-cm crystal dimensions) and the HPIC revealed highly consistent relationships among sites not previously impacted by radiological contamination (natural sites). A resulting generalized data normalization factor based on the average sensitivity of NaI detectors to naturally occurring terrestrial radiation (0.56 nGy hHPIC per nGy hNaI), combined with the calculated site-specific estimate of cosmic radiation, produced reasonably accurate predictions of HPIC readings at natural sites. Normalization against two to potential alternative instruments (a tissue-equivalent plastic scintillator and energy-compensated NaI detector) did not perform better than the sensitivity adjustment approach at natural sites. Each approach produced unreliable estimates of HPIC readings at radiologically impacted sites, though normalization against the plastic scintillator or energy-compensated NaI detector can address incompatibilities between different energy-dependent instruments with respect to estimation of soil radionuclide levels. The appropriate data normalization method depends on the nature of the site, expected duration of the project, survey objectives, and considerations of cost and practicality.

  6. Energy-dependent losses in pulsed-feedback preamplifiers

    International Nuclear Information System (INIS)

    Landis, D.A.; Madden, N.W.; Goulding, F.S.

    1978-11-01

    Energy dependent counting losses occur in most pulsed-feedback preamplifiers due to the loss of those pulses which activate the recharge system. A pulsed-feedback system that overcomes this inefficiency is described. Pulsed-light feedback as used with germanium gamma-ray spectrometers is discussed as used at high energies and high rates where those losses become significant. Experimental results are presented

  7. Ideal gas scattering kernel for energy dependent cross-sections

    International Nuclear Information System (INIS)

    Rothenstein, W.; Dagan, R.

    1998-01-01

    A third, and final, paper on the calculation of the joint kernel for neutron scattering by an ideal gas in thermal agitation is presented, when the scattering cross-section is energy dependent. The kernel is a function of the neutron energy after scattering, and of the cosine of the scattering angle, as in the case of the ideal gas kernel for a constant bound atom scattering cross-section. The final expression is suitable for numerical calculations

  8. Phonon-induced enhancements of the energy gap and critical current in superconducting aluminum

    International Nuclear Information System (INIS)

    Seligson, D.

    1983-01-01

    The enhancement of the energy gap, Δ, and critical current, i/sub c/, in superconducting aluminum thin films were under the influence of 8 to 10 GHz phonons. The phonons were generated by piezoelectric transduction of a 1 kW microwave pulse of about 1 μsec duration. By means of a quartz delay line, the phonons were allowed to enter the aluminum only after the microwaves had long since disappeared. The critical current was measured in long narrow Al strips, in which the current flow is 1-dimensional and well described by Ginsburg-Landau theory. To measure Δ the Al film was used as one electrode in a superconductor-insulator-superconductor tunnel junction whose current-voltage characteristic gave Δ directly. For the measurements of i/sub c/, the total critical current was measured in the presence of the phonon perturbation. For the measurements of Δ the change of Δ away from its equilibrium value was measured. In both cases the first measurements of enhancement of these macroscopic variables under phonon irradiation is reported. The gap-enhancement was found to be in good agreement with theory, but only for relatively and surprisingly low input power. The critical current measurements are predicted to be in rough agreement with the Δ measurements but this was not observed

  9. Treatment of Tobacco Dependence, a Critical Gap in Czech Clinical Practice Guidelines.

    Science.gov (United States)

    Zvolská, Kamila; Fraser, Keely; Zvolský, Miroslav; Králíková, Eva

    2017-06-01

    Tobacco related comorbidities and treatment of dependence are relevant to clinicians of all disciplines. Clinicians should provide a brief intervention about tobacco use with smokers at each clinical contact (success rate of 5-10 %). Intensive treatment (success rate >30%) should be available to those who need it. Brief intervention is not yet standard clinical practice. Our aim was to assess clinical practice guidelines (CPG) of selected medical professional societies to determine whether or not tobacco dependence treatment recommendations were included. Between October and December 2013, we conducted a keyword search of CPG for 20 medical professional societies in the Czech Republic. We searched for the keywords "smoking", "tobacco" and "nicotine addiction" in 91 CPG documents, which were freely available on the websites of selected professional societies. We focused specifically on CPG relating to cardiovascular and respiratory diseases as well as cancer. We excluded any CPG focused on acute conditions, diagnostics only, laboratory methods, or administration. There was no mention of smoking in 27.7% (26/94) of CPG documents. Only 16% (15/94) of CPG documents listed smoking as a risk factor. 42.5% (40/94) mentioned smoking related phrases (e.g. "smoking ban"). Only 13.8% (13/94) of CPG included a section on tobacco dependence, referenced tobacco dependence treatment guidelines or mentioned specialized treatment centres where smokers can be referred. Nearly one third of CPG related to cardiovascular and respiratory diseases as well as cancer made no mention of smoking. Despite the clinical significance of smoking, the majority of CPG did not adequately address tobacco dependence and its treatment. Copyright© by the National Institute of Public Health, Prague 2017

  10. Exponential vanishing of the ground-state gap of the quantum random energy model via adiabatic quantum computing

    Science.gov (United States)

    Adame, J.; Warzel, S.

    2015-11-01

    In this note, we use ideas of Farhi et al. [Int. J. Quantum. Inf. 6, 503 (2008) and Quantum Inf. Comput. 11, 840 (2011)] who link a lower bound on the run time of their quantum adiabatic search algorithm to an upper bound on the energy gap above the ground-state of the generators of this algorithm. We apply these ideas to the quantum random energy model (QREM). Our main result is a simple proof of the conjectured exponential vanishing of the energy gap of the QREM.

  11. Exponential vanishing of the ground-state gap of the quantum random energy model via adiabatic quantum computing

    International Nuclear Information System (INIS)

    Adame, J.; Warzel, S.

    2015-01-01

    In this note, we use ideas of Farhi et al. [Int. J. Quantum. Inf. 6, 503 (2008) and Quantum Inf. Comput. 11, 840 (2011)] who link a lower bound on the run time of their quantum adiabatic search algorithm to an upper bound on the energy gap above the ground-state of the generators of this algorithm. We apply these ideas to the quantum random energy model (QREM). Our main result is a simple proof of the conjectured exponential vanishing of the energy gap of the QREM

  12. Optical energy gaps and photoluminescence peaks of BaGa2S4:Er3+ and BaGa2Se4:Er3+ single crystals

    International Nuclear Information System (INIS)

    Choe, Sung-Hyu; Jin, Moon-Seog; Kim, Wha-Tek

    2005-01-01

    BaGa 2 S 4 :Er 3+ and BaGa 2 Se 4 :Er 3+ single crystals were grown by using the chemical transport reaction method. The optical energy gaps of the BaGa 2 S 4 :Er 3+ and the BaGa 2 Se 4 :Er 3+ single crystals were found to be 4.045 eV and 3.073 eV, respectively, at 11 K. The temperature dependence of the optical energy gap was well fitted by the Varshni equation. Sharp emission peaks were observed in the photoluminescence spectra of the single crystals and assigned to radiation recombination between split Stark levels of the Er 3+ ion.

  13. Scaling Universality between Band Gap and Exciton Binding Energy of Two-Dimensional Semiconductors

    Science.gov (United States)

    Jiang, Zeyu; Liu, Zhirong; Li, Yuanchang; Duan, Wenhui

    2017-06-01

    Using first-principles G W Bethe-Salpeter equation calculations and the k .p theory, we unambiguously show that for two-dimensional (2D) semiconductors, there exists a robust linear scaling law between the quasiparticle band gap (Eg) and the exciton binding energy (Eb), namely, Eb≈Eg/4 , regardless of their lattice configuration, bonding characteristic, as well as the topological property. Such a parameter-free universality is never observed in their three-dimensional counterparts. By deriving a simple expression for the 2D polarizability merely with respect to Eg, and adopting the screened hydrogen model for Eb, the linear scaling law can be deduced analytically. This work provides an opportunity to better understand the fantastic consequence of the 2D nature for materials, and thus offers valuable guidance for their property modulation and performance control.

  14. Bulk superconducting gap of V{sub 3}Si studied by low-energy ultrahigh-resolution photoemission spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Sato, T., E-mail: t-sato@arpes.phys.tohoku.ac.jp [Department of Physics, Tohoku University, Sendai 980-8578 (Japan); Souma, S. [WPI Research Center, Advanced Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); Nakayama, K. [Department of Physics, Tohoku University, Sendai 980-8578 (Japan); Sugawara, K. [WPI Research Center, Advanced Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); Toyota, N. [Department of Physics, Tohoku University, Sendai 980-8578 (Japan); Takahashi, T. [Department of Physics, Tohoku University, Sendai 980-8578 (Japan); WPI Research Center, Advanced Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)

    2016-04-15

    Highlights: • We report ultrahigh-resolution photoemission spectroscopy of A15 compound V{sub 3}Si. • We found a sharp quasiparticle peak due to superconducting-gap opening. • The surface metallic component is negligibly small in the bulk-sensitive measurement. • We show that V{sub 3}Si is a single-gap s-wave superconductor. - Abstract: We have performed low-energy ultrahigh-resolution photoemission spectroscopy (PES) of A15 compound V{sub 3}Si with a xenon-plasma discharge lamp to elucidate the bulk superconducting gap. Below the superconducting transition temperature (T{sub c} = 15.9 K), we found a sharp quasiparticle peak at the Fermi level in the PES spectrum. The gap spectrum is well fitted by a single s-wave superconducting-gap function together with a dip structure at ∼30 meV suggestive of a strong electron-phonon coupling. The anomalous in-gap state previously observed in the PES measurement with high-energy photons is absent or negligibly small in the present bulk-sensitive measurement. The present PES result shows that V{sub 3}Si is a single-gap s-wave superconductor.

  15. Bulk superconducting gap of V_3Si studied by low-energy ultrahigh-resolution photoemission spectroscopy

    International Nuclear Information System (INIS)

    Sato, T.; Souma, S.; Nakayama, K.; Sugawara, K.; Toyota, N.; Takahashi, T.

    2016-01-01

    Highlights: • We report ultrahigh-resolution photoemission spectroscopy of A15 compound V_3Si. • We found a sharp quasiparticle peak due to superconducting-gap opening. • The surface metallic component is negligibly small in the bulk-sensitive measurement. • We show that V_3Si is a single-gap s-wave superconductor. - Abstract: We have performed low-energy ultrahigh-resolution photoemission spectroscopy (PES) of A15 compound V_3Si with a xenon-plasma discharge lamp to elucidate the bulk superconducting gap. Below the superconducting transition temperature (T_c = 15.9 K), we found a sharp quasiparticle peak at the Fermi level in the PES spectrum. The gap spectrum is well fitted by a single s-wave superconducting-gap function together with a dip structure at ∼30 meV suggestive of a strong electron-phonon coupling. The anomalous in-gap state previously observed in the PES measurement with high-energy photons is absent or negligibly small in the present bulk-sensitive measurement. The present PES result shows that V_3Si is a single-gap s-wave superconductor.

  16. Temperature dependent energy levels of methylammonium lead iodide perovskite

    Science.gov (United States)

    Foley, Benjamin J.; Marlowe, Daniel L.; Sun, Keye; Saidi, Wissam A.; Scudiero, Louis; Gupta, Mool C.; Choi, Joshua J.

    2015-06-01

    Temperature dependent energy levels of methylammonium lead iodide are investigated using a combination of ultraviolet photoemission spectroscopy and optical spectroscopy. Our results show that the valence band maximum and conduction band minimum shift down in energy by 110 meV and 77 meV as temperature increases from 28 °C to 85 °C. Density functional theory calculations using slab structures show that the decreased orbital splitting due to thermal expansion is a major contribution to the experimentally observed shift in energy levels. Our results have implications for solar cell performance under operating conditions with continued sunlight exposure and increased temperature.

  17. Temperature dependent energy levels of methylammonium lead iodide perovskite

    Energy Technology Data Exchange (ETDEWEB)

    Foley, Benjamin J.; Marlowe, Daniel L.; Choi, Joshua J., E-mail: jjc6z@virginia.edu, E-mail: mgupta@virginia.edu, E-mail: scudiero@wsu.edu [Department of Chemical Engineering, University of Virginia, Charlottesville, Virginia 22904 (United States); Sun, Keye; Gupta, Mool C., E-mail: jjc6z@virginia.edu, E-mail: mgupta@virginia.edu, E-mail: scudiero@wsu.edu [Department of Electrical and Computer Engineering, University of Virginia, Charlottesville, Virginia 22904 (United States); Saidi, Wissam A. [Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania 15261 (United States); Scudiero, Louis, E-mail: jjc6z@virginia.edu, E-mail: mgupta@virginia.edu, E-mail: scudiero@wsu.edu [Chemistry Department and Materials Science and Engineering Program, Washington State University, Pullman, Washington 99164 (United States)

    2015-06-15

    Temperature dependent energy levels of methylammonium lead iodide are investigated using a combination of ultraviolet photoemission spectroscopy and optical spectroscopy. Our results show that the valence band maximum and conduction band minimum shift down in energy by 110 meV and 77 meV as temperature increases from 28 °C to 85 °C. Density functional theory calculations using slab structures show that the decreased orbital splitting due to thermal expansion is a major contribution to the experimentally observed shift in energy levels. Our results have implications for solar cell performance under operating conditions with continued sunlight exposure and increased temperature.

  18. Study of heavy quarkonium with energy dependent potential

    International Nuclear Information System (INIS)

    Gupta, Pramila; Mehrotra, I

    2009-01-01

    It is well known that charmonium and bottonium states can be calculated by using a nonrelativistic Schrodinger equation. The basic reasons are: 1) the mass of charm and bottom quarks is much larger than QCD scale, which makes this system free of strong normalization effects and 2) the binding energy is small compared to the mass energy ψ and γ states in terms of nonrelativistic qq system governed by more or less phenomenological potentials. In the present work we have studied mass spectra of charmonium and bottonium using the following energy dependent model in the framework of nonrelativistic Schrodinger equation

  19. Dependence of the giant dipole strength function on excitation energy

    International Nuclear Information System (INIS)

    Draper, J.E.; Newton, J.O.; Sobotka, L.G.; Lindenberger, H.; Wozniak, G.J.; Moretto, L.G.; Stephens, F.S.; Diamond, R.M.; McDonald, R.J.

    1982-01-01

    Spectra of γ rays associated with deep-inelastic products from the 1150-MeV 136 Xe+ 181 Ta reaction have been measured. The yield of 10--20-MeV γ rays initially increases rapidly with the excitation energy of the products and then more slowly for excitation energies in excess of 120 MeV. Statistical-model calculations with ground-state values of the giant dipole strength function fail to reproduce the shape of the measured γ-ray spectra. This suggests a dependence of the giant dipole strength function on excitation energy

  20. Wind Energy Industry Eagle Detection and Deterrents: Research Gaps and Solutions Workshop Summary Report

    Energy Technology Data Exchange (ETDEWEB)

    Sinclair, Karin [National Renewable Energy Lab. (NREL), Golden, CO (United States); DeGeorge, Elise [National Renewable Energy Lab. (NREL), Golden, CO (United States)

    2016-04-13

    The Bald and Golden Eagle Protection Act (BGEPA) prohibits the 'take' of these birds. The act defines take as to 'pursue, shoot, shoot at, poison, wound, kill, capture, trap, collect, destroy, molest or disturb.' The 2009 Eagle Permit Rule (74 FR 46836) authorizes the U.S. Fish and Wildlife Service (USFWS) to issue nonpurposeful (i.e., incidental) take permits, and the USFWS 2013 Eagle Conservation Plan Guidance provides a voluntary framework for issuing programmatic take permits to wind facilities that incorporate scientifically supportable advanced conservation practices (ACPs). Under these rules, the Service can issue permits that authorize individual instances of take of bald and golden eagles when the take is associated with, but not the purpose of, an otherwise lawful activity, and cannot practicably be avoided. To date, the USFWS has not approved any ACPs, citing the lack of evidence for 'scientifically supportable measures.' The Eagle Detection and Deterrents Research Gaps and Solutions Workshop was convened at the National Renewable Energy Laboratory in December 2015 with a goal to comprehensively assess the current state of technologies to detect and deter eagles from wind energy sites and the key gaps concerning reducing eagle fatalities and facilitating permitting under the BGEPA. During the workshop, presentations and discussions focused primarily on existing knowledge (and limitations) about the biology of eagles as well as technologies and emerging or novel ideas, including innovative applications of tools developed for use in other sectors, such as the U.S. Department of Defense and aviation. The main activity of the workshop was the breakout sessions, which focused on the current state of detection and deterrent technologies and novel concepts/applications for detecting and minimizing eagle collisions with wind turbines. Following the breakout sessions, participants were asked about their individual impressions of the

  1. Forbidden energy band gap in diluted a-Ge1−xSix:N films

    International Nuclear Information System (INIS)

    Guarneros, C.; Rebollo-Plata, B.; Lozada-Morales, R.; Espinosa-Rosales, J.E.; Portillo-Moreno, J.; Zelaya-Angel, O.

    2012-01-01

    By means of electron gun evaporation Ge 1−x Si x :N thin films, in the entire range 0 ≤ x ≤ 1, were prepared on Si (100) and glass substrates. The initial vacuum reached was 6.6 × 10 −4 Pa, then a pressure of 2.7 × 10 −2 Pa of high purity N 2 was introduced into the chamber. The deposition time was 4 min. Crucible-substrate distance was 18 cm. X-ray diffraction patterns indicate that all the films were amorphous (a-Ge 1−x Si x :N). The nitrogen concentration was of the order of 1 at% for all the films. From optical absorption spectra data and by using the Tauc method the energy band gap (E g ) was calculated. The Raman spectra only reveal the presence of Si-Si, Ge-Ge, and Si-Ge bonds. Nevertheless, infrared spectra demonstrate the existence of Si-N and Ge-N bonds. The forbidden energy band gap (E g ) as a function of x in the entire range 0 ≤ x ≤ 1 shows two well defined regions: 0 ≤ x ≤ 0.67 and 0.67 ≤ x ≤ 1, due to two different behaviors of the band gap, where for x > 0.67 exists an abruptly change of E g (x). In this case E g (x) versus x is different to the variation of E g in a-Ge 1−x Si x and a-Ge 1−x Si x :H. This fact can be related to the formation of Ge 3 N 4 and GeSi 2 N 4 when x ≤ 0.67, and to the formation of Si 3 N 4 and GeSi 2 N 4 for 0.67 ≤ x. - Highlights: ► Nitrogen doped amorphous Ge 1-x Si x thin films are grown by electron gun technique. ► Nitrogen atoms on E g of the a-Ge 1-x Si x films in the 0 £ x £ 1 range are analyzed. ► Variation in 0 £ x £ 1 range shows a warped change of E g in 1.0 – 3.6 eV range. ► The change in E g (x) behavior when x ∼ 0.67 was associated with Ge 2 SiN 4 presence.

  2. Dependability of wind energy generators with short-term energy storage.

    Science.gov (United States)

    Sørensen, B

    1976-11-26

    Power fluctuations and power duration curves for wind energy generators, including energy storage facilities of a certain capacity, are compared to those of typical nuclear reactors. A storage system capable of delivering the yearly average power output for about 10 hours already makes the dependability of the wind energy system comparable to that of a typical nuclear plant.

  3. The three body problem with energy dependent potentials

    International Nuclear Information System (INIS)

    Kim, Y.E.; McKay, C.M.; McKellar, B.H.J.

    1975-10-01

    It is shown how to generalize the three body equations of Faddeev, and of Karlsson and Zeiger, to include the case when the two body potential is energy dependent. Such generalizations will prove useful in the three nucleon problem and in three body models of nuclear reactions. (author)

  4. Inelastic surface vibrations versus energy-dependent nucleus ...

    Indian Academy of Sciences (India)

    Limitations of the static Woods–Saxon potential and the applicability of the energy dependent Woods–Saxon potential (EDWSP) model within the framework of one-dimensional Wong formula to explore the sub-barrier fusion data are highlighted. The inelastic surface excitations of the fusing nuclei are found to be ...

  5. Inelastic surface vibrations versus energy-dependent nucleus ...

    Indian Academy of Sciences (India)

    Abstract. Limitations of the static Woods–Saxon potential and the applicability of the energy- dependent Woods–Saxon potential (EDWSP) model within the framework of one-dimensional. Wong formula to explore the sub-barrier fusion data are highlighted. The inelastic surface exci- tations of the fusing nuclei are found to ...

  6. Energy dependence of critical state of single-component systems

    International Nuclear Information System (INIS)

    Volchenkova, R.A.

    1985-01-01

    Equations of critical states of the single-component systems: Psub(cr)(/Psub(o)=(Tsub(cr)/Tsub(o))x0.73, Tsub(cr)=K(Tsub(boil))sup(1.116) and Hsub(cr)(/Hsub(B)=Tsub(sr)/Tsub(B))sup(1.48) where Tsub(B)=1K, Hsub(B)-2 kcal/g-at, K-dimension factor are presented. It is shown that the revealed dependence Hsub(cr)=H(Tsub(cr)) is an energy boundary of a liquid-vapour phase state of the single-component systems beyond limits of which difference between liquid and vapour phases vanishes in increasing the system energy content. The given equations of state are true for all the single-component systems and permit to consider physicomechanical properties of substances in dynamic state depending on external conditions. Critical temperatures and dependences for elements from the most fusible He to infusible W and Re have been calculated

  7. Investigation of an energy-gap model for photoacoustic O2A-band spectra: H2O calibration near 7180 cm−1

    International Nuclear Information System (INIS)

    Vess, E.M.; Anderson, C.N.; Awadalla, V.E.; Estes, E.J.; Jeon, C.; Wallace, C.J.; Hu, X.F.; Havey, D.K.

    2012-01-01

    Highlights: ► We investigate an energy transfer model for photoacoustic measurements of the O 2 A-band. ► We measure the response of a photoacoustic spectrometer for known quantities of H 2 O and O 2 . ► We fit multiple theoretical spectral line profiles to the data. ► We bind the relative uncertainty of the energy transfer model to less than 1%. ► We demonstrate that speed-dependence is an important line shape effect for these experiments. - Abstract: A photoacoustic spectrometer is used to evaluate the accuracy of an energy-gap model for collisional energy transfer. For photoacoustic measurements involving the b 1 Σ g + ←X 3 Σ g - transition of molecular oxygen the conversion of photon energy to thermal energy is inefficient and proceeds through the a 1 Δ g state. This results in attenuation of the photoacoustic signal. The magnitude of the attenuation can be predicted with an energy-gap model whose accuracy has been previously confirmed to within 3 ± 5%. However, this prior result does not rule out incomplete rotational relaxation of O 2 in the a 1 Δ g state. In this study, high-resolution spectra of H 2 O in air are used to calibrate the photoacoustic spectrometer. This work binds the relative uncertainty in the energy-gap relaxation factor for O 2 A-band photoacoustic signals to be approximately 1%. During one acoustic cycle, this result implies negligible collisional relaxation to the X 3 Σ g - state of O 2 and nearly complete collisional relaxation to the a 1 Δ g state.

  8. The cyst nematode SPRYSEC protein RBP-1 elicits Gpa2- and RanGAP2-dependent plant cell death.

    Directory of Open Access Journals (Sweden)

    Melanie Ann Sacco

    2009-08-01

    Full Text Available Plant NB-LRR proteins confer robust protection against microbes and metazoan parasites by recognizing pathogen-derived avirulence (Avr proteins that are delivered to the host cytoplasm. Microbial Avr proteins usually function as virulence factors in compatible interactions; however, little is known about the types of metazoan proteins recognized by NB-LRR proteins and their relationship with virulence. In this report, we demonstrate that the secreted protein RBP-1 from the potato cyst nematode Globodera pallida elicits defense responses, including cell death typical of a hypersensitive response (HR, through the NB-LRR protein Gpa2. Gp-Rbp-1 variants from G. pallida populations both virulent and avirulent to Gpa2 demonstrated a high degree of polymorphism, with positive selection detected at numerous sites. All Gp-RBP-1 protein variants from an avirulent population were recognized by Gpa2, whereas virulent populations possessed Gp-RBP-1 protein variants both recognized and non-recognized by Gpa2. Recognition of Gp-RBP-1 by Gpa2 correlated to a single amino acid polymorphism at position 187 in the Gp-RBP-1 SPRY domain. Gp-RBP-1 expressed from Potato virus X elicited Gpa2-mediated defenses that required Ran GTPase-activating protein 2 (RanGAP2, a protein known to interact with the Gpa2 N terminus. Tethering RanGAP2 and Gp-RBP-1 variants via fusion proteins resulted in an enhancement of Gpa2-mediated responses. However, activation of Gpa2 was still dependent on the recognition specificity conferred by amino acid 187 and the Gpa2 LRR domain. These results suggest a two-tiered process wherein RanGAP2 mediates an initial interaction with pathogen-delivered Gp-RBP-1 proteins but where the Gpa2 LRR determines which of these interactions will be productive.

  9. Computing more proper covariances of energy dependent nuclear data

    International Nuclear Information System (INIS)

    Vanhanen, R.

    2016-01-01

    Highlights: • We present conditions for covariances of energy dependent nuclear data to be proper. • We provide methods to detect non-positive and inconsistent covariances in ENDF-6 format. • We propose methods to find nearby more proper covariances. • The methods can be used as a part of a quality assurance program. - Abstract: We present conditions for covariances of energy dependent nuclear data to be proper in the sense that the covariances are positive, i.e., its eigenvalues are non-negative, and consistent with respect to the sum rules of nuclear data. For the ENDF-6 format covariances we present methods to detect non-positive and inconsistent covariances. These methods would be useful as a part of a quality assurance program. We also propose methods that can be used to find nearby more proper energy dependent covariances. These methods can be used to remove unphysical components, while preserving most of the physical components. We consider several different senses in which the nearness can be measured. These methods could be useful if a re-evaluation of improper covariances is not feasible. Two practical examples are processed and analyzed. These demonstrate some of the properties of the methods. We also demonstrate that the ENDF-6 format covariances of linearly dependent nuclear data should usually be encoded with the derivation rules.

  10. Bremsstrahlung of La and its dependence on electron energy

    International Nuclear Information System (INIS)

    Riehle, F.

    1977-01-01

    Measurements of La-bremsstrahlung isocromates with high resolution for quantum energies between 135 eV and 1867 eV are presented and discussed. In the whole energy range investigated, the isocromate structure, identified with the 4f band of La, is placed 5,45 +- 10,1 eV above the Fermi level. This is in contradiction with a calculation of Gloetzel, which predicts the 4f band maximum about 3eV above the Fermi level. This discrepancy is explained in the present work by the fact that the La electronic density of states depends on the occupation number of the states. The bremsstrahlung isocromate has to be considered as a direct copy of the La ion density of states, consisting of the La-atom and the additional primary electron. Resonance like intensity modulations of the x-ray radiation, resulting from transitions of the primary electron in f-like final states, are observed in an analysis of the La-bremsstrahlung isochromate energy dependence. For transitions of the primary electron in d-like final states, no resonances have been found. The energy dependence of the scattering probability in f-like final states can be explained by a model which assumes the final state as composed by a continuum state and a discrete state. (orig.) [de

  11. Quasiparticle band gap of organic-inorganic hybrid perovskites: Crystal structure, spin-orbit coupling, and self-energy effects

    Science.gov (United States)

    Gao, Weiwei; Gao, Xiang; Abtew, Tesfaye A.; Sun, Yi-Yang; Zhang, Shengbai; Zhang, Peihong

    2016-02-01

    The quasiparticle band gap is one of the most important materials properties for photovoltaic applications. Often the band gap of a photovoltaic material is determined (and can be controlled) by various factors, complicating predictive materials optimization. An in-depth understanding of how these factors affect the size of the gap will provide valuable guidance for new materials discovery. Here we report a comprehensive investigation on the band gap formation mechanism in organic-inorganic hybrid perovskites by decoupling various contributing factors which ultimately determine their electronic structure and quasiparticle band gap. Major factors, namely, quasiparticle self-energy, spin-orbit coupling, and structural distortions due to the presence of organic molecules, and their influences on the quasiparticle band structure of organic-inorganic hybrid perovskites are illustrated. We find that although methylammonium cations do not contribute directly to the electronic states near band edges, they play an important role in defining the band gap by introducing structural distortions and controlling the overall lattice constants. The spin-orbit coupling effects drastically reduce the electron and hole effective masses in these systems, which is beneficial for high carrier mobilities and small exciton binding energies.

  12. Generalized Energy-Dependent Q Values for Fission

    Energy Technology Data Exchange (ETDEWEB)

    Vogt, R

    2010-03-31

    We extend Madland's parameterization of the energy release in fission to obtain the dependence of the fission Q value for major and minor actinides on the incident neutron energies in the range 0 {le} E{sub n} {le} 20 MeV. Our parameterization is based on the actinide evaluations recommended for the ENDF/B-VII.1 release. This paper describes the calculation of energydependent fission Q values based on the calculation of the prompt energy release in fission by Madland. This calculation was adopted for use in the LLNL ENDL database and then generalized to obtain the prompt fission energy release for all actinides. Here the calculation is further generalized to the total energy release in fission. There are several stages in a fission event, depending on the time scale. Neutrons and gammas may be emitted at any time during the fission event.While our discussion here is focussed on compound nucleus creation by an incident neutron, similar parameterizations could be obtained for incident gammas or spontaneous fission.

  13. Getting to Grips Again with Dependency. Japan's Energy Strategy

    International Nuclear Information System (INIS)

    Chrisstoffels, J.H.

    2007-08-01

    Japan has had to deal with a high level of dependency on energy imports for many decades. Today the country faces an increasingly competitive global energy market that forces it to reinvent its traditional security of supply policies. Unfortunately for Japan, the rise of China and India is increasing the competition for scarce energy supplies among consumer countries, whereas in the past supplier countries competed for access to the attractive Japanese market. To confront the challenges of the new environment the Japanese government has drafted a New National Energy Strategy. This paper analyses the strength of the strategy's proposals and targets, in particular those aimed at improving security of oil and gas supply. To assess the impact of the strategy we place it firmly against the background of Japan's history of energy security policy, as well as Japan's recent experiences with 'strategic resource projects'. This paper finds that Japan's policies in post-1973 history have been impeded by a complex set of factors. Traditionally this set has included Japan's troubled bilateral relations with Russia and China, and Japan's security dependence on the United States. Other factors are Japan's inability to synchronise national and corporate interests, and a lack of cooperation between domestic energy companies. More recently, rising oil prices, growing resource competition with China and lacklustre domestic demand-growth for energy have increased anxiety about security of supply amongst policymakers in Tokyo. In three case studies the paper illustrates in detail how these factors - in combination or by themselves - have structurally compromised Japanese initiatives to improve security of supply. The case studies discuss the Azadegan oil development project in Iran, plans for a pan-Siberian oil pipeline, and the oil and gas projects on Russia's Sakhalin Island. Our analysis of the New National Energy Strategy confirms that energy security is back on Japan's policy

  14. Study of energy dependence of a extrapolation chamber in low energy X-rays beams

    International Nuclear Information System (INIS)

    Bastos, Fernanda M.; Silva, Teogenes A. da

    2014-01-01

    This work was with the main objective to study the energy dependence of extrapolation chamber in low energy X-rays to determine the value of the uncertainty associated with the variation of the incident radiation energy in the measures in which it is used. For studying the dependence of energy, were conducted comparative ionization current measurements between the extrapolation chamber and two ionization chambers: a chamber mammography, RC6M model, Radcal with energy dependence less than 5% and a 2575 model radioprotection chamber NE Technology; both chambers have very thin windows, allowing its application in low power beams. Measurements were made at four different depths of 1.0 to 4.0 mm extrapolation chamber, 1.0 mm interval, for each reference radiation. The study showed that there is a variable energy dependence on the volume of the extrapolation chamber. In other analysis, it is concluded that the energy dependence of extrapolation chamber becomes smaller when using the slope of the ionization current versus depth for the different radiation reference; this shows that the extrapolation technique, used for the absorbed dose calculation, reduces the uncertainty associated with the influence of the response variation with energy radiation

  15. Model dependence of energy-weighted sum rules

    International Nuclear Information System (INIS)

    Kirson, M.W.

    1977-01-01

    The contribution of the nucleon-nucleon interaction to energy-weighted sum rules for electromagnetic multipole transitions is investigated. It is found that only isoscalar electric transitions might have model-independent energy-weighted sum rules. For these transitions, explicit momentum and angular momentum dependence of the nuclear force give rise to corrections to the sum rule which are found to be negligibly small, thus confirming the model independence of these specific sum rules. These conclusions are unaffected by correlation effects. (author)

  16. Bridging the energy gap through small and medium sized nuclear reactors in India

    International Nuclear Information System (INIS)

    Srivastava, R.

    1987-01-01

    India is the only country in the world which is employing small sized nuclear reactors for its nuclear power programme. It has now embarked on a programme of augmenting the contribution of the nuclear power by way of employing both medium and small sized nuclear reactors in the next 15 years. This paper discusses the Indian experience and its efforts for industrial mobilisation for rapidly constructing 235/500 MWe nuclear reactor units in a period of about 8 to 9 years. The current energy situation in India and this context the near term role of nuclear power for supplementing the existing sources of commercial energy have been evaluated. Nuclear power has reached such a stage of maturity whereby it has now become a commercially viable source of electricity and it could be utilised on large scale to bridge the energy gap. At present six reactor units of 210/235 MWe capacity are in operation and eight more are in different stages of construction. While we are continuing with the construction of 235 MWe units, a programme of being pursued to construct 550 MWe capacity reactor units from midnineties onwards. This has become possible with the strengthening of regional electricity grids and simultaneous efforts undertaken for augmentation of fuel supply, heavy water production and industrial infrastructure. For a developing country like India, implementation of a sizable nuclear power programme has posed certain special challenges as major inputs are required to be made available with indigeneous efforts. This paper discusses such challenges and presents the ways and means adopted to surmount them. Other developing countries with conditions comparable to those in India could benefit from Indian experience in this regard. This paper also proposes India's willingness to cooperate with other countries for exchange of information and assistance in terms of technical knowhow. (author)

  17. The beneficial effects of cumulus cells and oocyte-cumulus cell gap junctions depends on oocyte maturation and fertilization methods in mice

    Directory of Open Access Journals (Sweden)

    Cheng-Jie Zhou

    2016-03-01

    Full Text Available Cumulus cells are a group of closely associated granulosa cells that surround and nourish oocytes. Previous studies have shown that cumulus cells contribute to oocyte maturation and fertilization through gap junction communication. However, it is not known how this gap junction signaling affects in vivo versus in vitro maturation of oocytes, and their subsequent fertilization and embryonic development following insemination. Therefore, in our study, we performed mouse oocyte maturation and insemination using in vivo- or in vitro-matured oocyte-cumulus complexes (OCCs, which retain gap junctions between the cumulus cells and the oocytes, in vitro-matured, denuded oocytes co-cultured with cumulus cells (DCs, which lack gap junctions between the cumulus cells and the oocytes, and in vitro-matured, denuded oocytes without cumulus cells (DOs. Using these models, we were able to analyze the effects of gap junction signaling on oocyte maturation, fertilization, and early embryo development. We found that gap junctions were necessary for both in vivo and in vitro oocyte maturation. In addition, for oocytes matured in vivo, the presence of cumulus cells during insemination improved fertilization and blastocyst formation, and this improvement was strengthened by gap junctions. Moreover, for oocytes matured in vitro, the presence of cumulus cells during insemination improved fertilization, but not blastocyst formation, and this improvement was independent of gap junctions. Our results demonstrate, for the first time, that the beneficial effect of gap junction signaling from cumulus cells depends on oocyte maturation and fertilization methods.

  18. Possible energy dependence of Θ13 in neutrino oscillations

    International Nuclear Information System (INIS)

    Klinkhamer, Frans R.

    2005-01-01

    A simple three-flavor neutrino-oscillation model is discussed which has both nonzero mass differences and timelike Fermi-point splittings, together with a combined bi-maximal and trimaximal mixing pattern. One possible consequence would be new effects in ν μ →ν e oscillations, characterized by an energy-dependent effective mixing angle Θ 13 . Future experiments such as T2K and NOνA, and perhaps even the current MINOS experiment, could look for these effects

  19. Dependence of balance energy on isospin degrees of freedom

    International Nuclear Information System (INIS)

    Gautam, S.; Sood, Aman D.; Puri, Rajeev K.; Hartnack, Ch.; Aichelin, J.

    2009-01-01

    Collective transverse in-plane flow in heavy ion collisions has been a subject of intensive theoretical and experimental studies, as it can provide information about the nuclear matter equation of state (EOS) as well as in medium nucleon-nucleon (nn) cross section. The study of dependence of collective transverse flow on various entrance channel parameters as beam energy and impact parameter has revealed much interesting physics about the origin and properties of the collective flow. From these studies, it has been found that the transverse in plane flow disappears at an incident energy termed as balance energy (E bal ), where attractive part of the nuclear interactions balances the repulsive part. Presently, due to availability of the radioactive beams, role of isospin degrees of freedom in EOS can be studied. The collective transverse in-plane flow has been found to depend on isospin of the colliding system. Here, we aim to study the dependence of E bal on N/Z ratio of the colliding system using IQMD model

  20. Biomass energy from wood chips: Diesel fuel dependence?

    International Nuclear Information System (INIS)

    Timmons, Dave; Mejia, Cesar Viteri

    2010-01-01

    Most renewable energy sources depend to some extent on use of other, non-renewable sources. In this study we explore use of diesel fuel in producing and transporting woody biomass in the state of New Hampshire, USA. We use two methods to estimate the diesel fuel used in woody biomass production: 1) a calculation based on case studies of diesel consumption in different parts of the wood chip supply chain, and 2) to support extrapolating those results to a regional system, an econometric study of the variation of wood-chip prices with respect to diesel fuel prices. The econometric study relies on an assumption of fixed demand, then assesses variables impacting supply, with a focus on how the price of diesel fuel affects price of biomass supplied. The two methods yield similar results. The econometric study, representing overall regional practices, suggests that a $1.00 per liter increase in diesel fuel price is associated with a $5.59 per Mg increase in the price of wood chips. On an energy basis, the diesel fuel used directly in wood chip production and transportation appears to account for less than 2% of the potential energy in the wood chips. Thus, the dependence of woody biomass energy production on diesel fuel does not appear to be extreme. (author)

  1. On the exponential energy gap law in He--I2 vibrational relaxation

    International Nuclear Information System (INIS)

    Maricq, M.M.

    1990-01-01

    A comparison between coupled states, infinite order sudden, and classical path calculations is used to elucidate the origin of an exponential energy gap law recently observed for vibrational relaxation from highly excited states in the B 0 + u state of I 2 due to collisions with He. All three methods provide relaxation cross sections in good agreement with experiment. Anharmonic effects play an important role, with accurate results obtained with a Morse, but not harmonic, oscillator description of the I * 2 molecule. The nearly exact agreement between rotationally summed coupled states cross sections and the IOSA is consistent with the view that the I * 2 molecule does not rotate significantly during a collision. A closed form solution of the forced harmonic oscillator, valid for highly excited states, predicts a J 2 |Δv| distribution of vibrationally relaxed states at a given collision angle and impact parameter. The vibrationally close coupled-infinite order sudden (VCC-IOSA) results bear this out and show that the observed exponential scaling law arises from a superposition of such distributions over θ and b

  2. ALD grown nanostructured ZnO thin films: Effect of substrate temperature on thickness and energy band gap

    Directory of Open Access Journals (Sweden)

    Javed Iqbal

    2016-10-01

    Full Text Available Nanostructured ZnO thin films with high transparency have been grown on glass substrate by atomic layer deposition at various temperatures ranging from 100 °C to 300 °C. Efforts have been made to observe the effect of substrate temperature on the thickness of the deposited thin films and its consequences on the energy band gap. A remarkably high growth rate of 0.56 nm per cycle at a substrate temperature of 200 °C for ZnO thin films have been achieved. This is the maximum growth rate for ALD deposited ZnO thin films ever reported so far to the best of our knowledge. The studies of field emission scanning electron microscopy and X-ray diffractometry patterns confirm the deposition of uniform and high quality nanosturtured ZnO thin films which have a polycrystalline nature with preferential orientation along (100 plane. The thickness of the films deposited at different substrate temperatures was measured by ellipsometry and surface profiling system while the UV–visible and photoluminescence spectroscopy studies have been used to evaluate the optical properties of the respective thin films. It has been observed that the thickness of the thin film depends on the substrate temperatures which ultimately affect the optical and structural parameters of the thin films.

  3. Synthesis and Exciton Dynamics of Donor-Orthogonal Acceptor Conjugated Polymers: Reducing the Singlet–Triplet Energy Gap

    KAUST Repository

    Freeman, David M. E.; Musser, Andrew J.; Frost, Jarvist M.; Stern, Hannah L.; Forster, Alexander K.; Fallon, Kealan J.; Rapidis, Alexandros G.; Cacialli, Franco; McCulloch, Iain; Clarke, Tracey M.; Friend, Richard H.; Bronstein, Hugo

    2017-01-01

    The presence of energetically low-lying triplet states is a hallmark of organic semiconductors. Even though they present a wealth of interesting photophysical properties, these optically dark states significantly limit optoelectronic device performance. Recent advances in emissive charge-transfer molecules have pioneered routes to reduce the energy gap between triplets and

  4. Synthesis and Exciton Dynamics of Donor-Orthogonal Acceptor Conjugated Polymers: Reducing the Singlet–Triplet Energy Gap

    KAUST Repository

    Freeman, David M. E.

    2017-06-09

    The presence of energetically low-lying triplet states is a hallmark of organic semiconductors. Even though they present a wealth of interesting photophysical properties, these optically dark states significantly limit optoelectronic device performance. Recent advances in emissive charge-transfer molecules have pioneered routes to reduce the energy gap between triplets and

  5. Huge operation by energy gap of novel narrow band gap Tl1-x In1-x B x Se2 (B = Si, Ge): DFT, x-ray emission and photoconductivity studies

    Science.gov (United States)

    Piasecki, M.; Myronchuk, G. L.; Zamurueva, O. V.; Khyzhun, O. Y.; Parasyuk, O. V.; Fedorchuk, A. O.; Albassam, A.; El-Naggar, A. M.; Kityk, I. V.

    2016-02-01

    It is shown that narrow band gap semiconductors Tl1-x In1-x GexSe2 are able effectively to vary the values of the energy gap. DFT simulations of the principal bands during the cationic substitutions is done. Changes of carrier transport features is explored. Relation with the changes of the near the surface states is explored . Comparison on a common energy scale of the x-ray emission Se Kβ 2 bands, representing energy distribution of the Se 4p states, indicates that these states contribute preliminary to the top of the valence band. The temperature dependence of electrical conductivity and spectral dependence photoconductivity for the Tl1-x In1-x Ge x Se2 and Tl1-x In1-x Si x Se2 single crystals were explored and compared with previously reported Tl1-x In1-x Sn x Se2. Based on our investigations, a model of centre re-charging is proposed. Contrary to other investigated crystals in Tl1-x In1-x Ge x Se2 single crystals for x = 0.1 we observe extraordinarily enormous photoresponse, which exceed more than nine times the dark current. X-ray photoelectron core-level and valence-band spectra for pristine and Ar+-ion irradiated surfaces of Tl1-x In1-x GexSe2 (x = 0.1 and 0.2) single crystals have been studied. These results indicate that the relatively low hygroscopicity of the studied single crystals is typical for the Tl1-x In1-x Ge x Se2 crystals, a property that is very important for handling these quaternary selenides as infrared materials operating at ambient conditions.

  6. Endogenous implementation of technology gap in energy optimization models-a systematic analysis within TIMES G5 model

    International Nuclear Information System (INIS)

    Rout, Ullash K.; Fahl, Ulrich; Remme, Uwe; Blesl, Markus; Voss, Alfred

    2009-01-01

    Evaluation of global diffusion potential of learning technologies and their timely specific cost development across regions is always a challenging issue for the future technology policy preparation. Further the process of evaluation gains interest especially by endogenous treatment of energy technologies under uncertainty in learning rates with technology gap across the regions in global regional cluster learning approach. This work devised, implemented, and examined new methodologies on technology gaps (a practical problem), using two broad concepts of knowledge deficit and time lag approaches in global learning, applying the floor cost approach methodology. The study was executed in a multi-regional, technology-rich and long horizon bottom-up linear energy system model on The Integrated MARKAL EFOM System (TIMES) framework. Global learning selects highest learning technologies in maximum uncertainty of learning rate scenario, whereas any form of technology gap retards the global learning process and discourages the technologies deployment. Time lag notions of technology gaps prefer heavy utilization of learning technologies in developed economies for early reduction of specific cost. Technology gaps of any kind should be reduced among economies through the promotion and enactment of various policies by governments, in order to utilize the technological resources by mass deployment to combat ongoing climate change.

  7. Rapidity dependence of strangeness enhancement factor at FAIR energies

    International Nuclear Information System (INIS)

    Dey, Kalyan; Bhattacharjee, B.

    2014-01-01

    Strange particles are produced only at the time of collisions and thus expected to carry important information of collision dynamics. Strangeness enhancement is considered to be one of the traditional signatures of formation of Quark Gluon Plasma (QGP). Due to the limitation of the detector acceptance, the past and ongoing heavy ion experiments could measure the strangeness enhancement at midrapidity only. But the future heavy ion experiment CBM at FAIR will have the access to the entire forward rapidity hemisphere and thus the experimental determination of rapidity dependent strangeness enhancement is a possibility. In this work, an attempt has therefore been made to study the rapidity dependent strangeness enhancement at FAIR energies with the help of a string based hadronic model (UrQMD). A sum of 93 million minimum biased UrQMD events have been used for the present analysis

  8. Influence of Superconducting Leads Energy Gap on Electron Transport Through Double Quantum Dot by Markovian Quantum Master Equation Approach

    International Nuclear Information System (INIS)

    Afsaneh, E.; Yavari, H.

    2014-01-01

    The superconducting reservoir effect on the current carrying transport of a double quantum dot in Markovian regime is investigated. For this purpose, a quantum master equation at finite temperature is derived for the many-body density matrix of an open quantum system. The dynamics and the steady-state properties of the double quantum dot system for arbitrary bias are studied. We will show that how the populations and coherencies of the system states are affected by superconducting leads. The energy parameter of system contains essentially four contributions due to dots system-electrodes coupling, intra dot coupling, two quantum dots inter coupling and superconducting gap. The coupling effect of each energy contribution is applied to currents and coherencies results. In addition, the effect of energy gap is studied by considering the amplitude and lifetime of coherencies to get more current through the system. (author)

  9. Energy dependence of strangeness production and event-byevent fluctuations

    Directory of Open Access Journals (Sweden)

    Rustamov Anar

    2018-01-01

    Full Text Available We review the energy dependence of strangeness production in nucleus-nucleus collisions and contrast it with the experimental observations in pp and p-A collisions at LHC energies as a function of the charged particle multiplicities. For the high multiplicity final states the results from pp and p-Pb reactions systematically approach the values obtained from Pb-Pb collisions. In statistical models this implies an approach to the thermodynamic limit, where differences of mean multiplicities between various formalisms, such as Canonical and Grand Canonical Ensembles, vanish. Furthermore, we report on event-by-event net-proton fluctuations as measured by STAR at RHIC/BNL and by ALICE at LHC/CERN and discuss various non-dynamical contributions to these measurements, which should be properly subtracted before comparison to theoretical calculations on dynamical net-baryon fluctuations.

  10. A detailed analysis of the energy levels configuration existing in the band gap of supersaturated silicon with titanium for photovoltaic applications

    Energy Technology Data Exchange (ETDEWEB)

    Pérez, E.; Dueñas, S.; Castán, H.; García, H.; Bailón, L. [Dept. de Electricidad y Electrónica, Universidad de Valladolid, Paseo de Belén 15, 47011 Valladolid (Spain); Montero, D.; García-Hernansanz, R.; García-Hemme, E.; González-Díaz, G. [Dept. de Física Aplicada III (Electricidad y Electrónica), Univ. Complutense de Madrid, 28040 Madrid (Spain); CEI Campus Moncloa, UCM-UPM, 28040 Madrid (Spain); Olea, J. [CEI Campus Moncloa, UCM-UPM, 28040 Madrid (Spain); Instituto de Energía Solar, E.T.S.I. de Telecomunicación, Univ. Politécnica de Madrid, 28040 Madrid (Spain)

    2015-12-28

    The energy levels created in supersaturated n-type silicon substrates with titanium implantation in the attempt to create an intermediate band in their band-gap are studied in detail. Two titanium ion implantation doses (10{sup 13 }cm{sup -2} and 10{sup 14 }cm{sup -2}) are studied in this work by conductance transient technique and admittance spectroscopy. Conductance transients have been measured at temperatures of around 100 K. The particular shape of these transients is due to the formation of energy barriers in the conduction band, as a consequence of the band-gap narrowing induced by the high titanium concentration. Moreover, stationary admittance spectroscopy results suggest the existence of different energy level configuration, depending on the local titanium concentration. A continuum energy level band is formed when titanium concentration is over the Mott limit. On the other hand, when titanium concentration is lower than the Mott limit, but much higher than the donor impurity density, a quasi-continuum energy level distribution appears. Finally, a single deep center appears for low titanium concentration. At the n-type substrate, the experimental results obtained by means of thermal admittance spectroscopy at high reverse bias reveal the presence of single levels located at around E{sub c}-425 and E{sub c}-275 meV for implantation doses of 10{sup 13 }cm{sup −2} and 10{sup 14 }cm{sup −2}, respectively. At low reverse bias voltage, quasi-continuously distributed energy levels between the minimum of the conduction bands, E{sub c} and E{sub c}-450 meV, are obtained for both doses. Conductance transients detected at low temperatures reveal that the high impurity concentration induces a band gap narrowing which leads to the formation of a barrier in the conduction band. Besides, the relationship between the activation energy and the capture cross section values of all the energy levels fits very well to the Meyer-Neldel rule. As it is known

  11. The energy dependence of neutron-proton charge exchange

    International Nuclear Information System (INIS)

    Bouquet, A.; Diu, R.

    1978-01-01

    The new Fermilab data on up charge exchange are analysed phenomenologically, to determine the energy dependence of the amplitudes in the corresponding domain (60 2 trajectories. If one imposes the presence of standard rho-A 2 terms (three-component analysis), one has to introduce a pomeronlike contribution, with a trajectory α approximately equal to 1.0+0.25t. In both cases, the resulting parametrization gives a good description of the data from Psub(lab)=1GeV/c up to 300GeV/c

  12. Criticality problems in energy dependent neutron transport theory

    International Nuclear Information System (INIS)

    Victory, H.D. Jr.

    1979-01-01

    The criticality problem is considered for energy dependent neutron transport in an isotropically scattering, homogeneous slab. Under a positivity assumption on the scattering kernel, an expression can be found relating the thickness of the slab to a parameter characterizing production by fission. This is accomplished by exploiting the Perron-Frobenius-Jentsch characterization of positive operators (i.e. those leaving invariant a normal, reproducing cone in a Banach space). It is pointed out that those techniques work for classes of multigroup problems were the Case singular eigenfunction approach is not as feasible as in the one-group theory, which is also analyzed

  13. Energy-dependent applications of the transfer matrix method

    International Nuclear Information System (INIS)

    Oeztunali, O.I.; Aronson, R.

    1975-01-01

    The transfer matrix method is applied to energy-dependent neutron transport problems for multiplying and nonmultiplying media in one-dimensional plane geometry. Experimental cross sections are used for total, elastic, and inelastic scattering and fission. Numerical solutions are presented for the problem of a unit point isotropic source in an infinite medium of water and for the problem of the critical 235 U slab with finite water reflectors. No iterations were necessary in this method. Numerical results obtained are consistent with physical considerations and compare favorably with the moments method results for the problem of the unit point isotropic source in an infinite water medium. (U.S.)

  14. Action dependent heuristic dynamic programming based residential energy scheduling with home energy inter-exchange

    International Nuclear Information System (INIS)

    Xu, Yancai; Liu, Derong; Wei, Qinglai

    2015-01-01

    Highlights: • The algorithm is developed in the two-household energy management environment. • We develop the absent energy penalty cost for the first time. • The algorithm has ability to keep adapting in real-time operations. • Its application can lower total costs and achieve better load balancing. - Abstract: Residential energy scheduling is a hot topic nowadays in the background of energy saving and environmental protection worldwide. To achieve this objective, a new residential energy scheduling algorithm is developed for energy management, based on action dependent heuristic dynamic programming. The algorithm works under the circumstance of residential real-time pricing and two adjacent housing units with energy inter-exchange, which can reduce the overall cost and enhance renewable energy efficiency after long-term operation. It is designed to obtain the optimal control policy to manage the directions and amounts of electricity energy flux. The algorithm’s architecture is mainly constructed based on neural networks, denoting the learned characteristics in the linkage of layers. To get close to real situations, many constraints such as maximum charging/discharging power of batteries are taken into account. The absent energy penalty cost is developed for the first time as a part of the performance index function. When the environment changes, the residential energy scheduling algorithm gains new features and keeps adapting in real-time operations. Simulation results show that the developed algorithm is beneficial to energy conversation

  15. Effects of symmetry energy and momentum dependent interaction on low-energy reaction mechanisms

    Directory of Open Access Journals (Sweden)

    Zheng H.

    2016-01-01

    Full Text Available We study the dipole response associated with the Pygmy Dipole Resonance (PDR and the Isovector Giant Dipole Resonance (IVGDR, in connection with specific properties of the nuclear effective interaction (symmetry energy and momentum dependence, in the neutron-rich systems 68Ni, 132Sn and 208Pb. We perform our investigation within a microscopic transport model based on the Landau-Vlasov kinetic equation.We observe that the peak energies of PDR and IVGDR are shifted to higher values when employing momentum dependent interactions, with respect to the results obtained neglecting momentum dependence. The calculated energies are close to the experimental values and similar to the results obtained in Hartree-Fock (HF with Random Phase Approximation (RPA calculations.

  16. Diversity of band gap and photoluminescence properties of lead halide perovskite: A halogen-dependent spectroscopic study

    Science.gov (United States)

    Yu, Wenlei; Jiang, Yunfeng; Zhu, Xiuwei; Luo, Chunhua; Jiang, Kai; Chen, Liangliang; Zhang, Juan

    2018-05-01

    The effects of halogen substitution on microstructure, optical absorption, and phonon modes for perovskite CH3NH3PbX3 (MAPbX3, X = I/Br/Cl) films grown on FTO substrates have been investigated. The X-ray diffraction analysis exhibited good crystallization, and the strong diffraction peak assigned to (1 0 0) c for X = Br/Cl shifted toward a higher angle compared to (1 1 0) t of MAPbI3. Band-gap tuning from 1.63 to 2.37 to 3.11 eV in the I-Br-Cl series can be found due to the halogen effects. These energy values closely match the positions of peak determined from photoluminescence experiments. The remarkable absorption dip and emission peak appear for the MAPbBr3, suggesting higher crystallinity under the same preparation conditions. The wavenumbers of main IR-vibrations slightly decrease with ionic radius of the halogen increasing (in the order of Cl-Br-I), which related to the increasing polarizability. These results provide important progress towards the understanding of the halide role in the realization of high performance MAPbX3-based solar cells.

  17. Low energy neutron scattering for energy dependent cross sections. General considerations

    Energy Technology Data Exchange (ETDEWEB)

    Rothenstein, W; Dagan, R [Technion-Israel Inst. of Tech., Haifa (Israel). Dept. of Mechanical Engineering

    1996-12-01

    We consider in this paper some aspects related to neutron scattering at low energies by nuclei which are subject to thermal agitation. The scattering is determined by a temperature dependent joint scattering kernel, or the corresponding joint probability density, which is a function of two variables, the neutron energy after scattering, and the cosine of the angle of scattering, for a specified energy and direction of motion of the neutron, before the interaction takes place. This joint probability density is easy to calculate, when the nucleus which causes the scattering of the neutron is at rest. It can be expressed by a delta function, since there is a one to one correspondence between the neutron energy change, and the cosine of the scattering angle. If the thermal motion of the target nucleus is taken into account, the calculation is rather more complicated. The delta function relation between the cosine of the angle of scattering and the neutron energy change is now averaged over the spectrum of velocities of the target nucleus, and becomes a joint kernel depending on both these variables. This function has a simple form, if the target nucleus behaves as an ideal gas, which has a scattering cross section independent of energy. An energy dependent scattering cross section complicates the treatment further. An analytic expression is no longer obtained for the ideal gas temperature dependent joint scattering kernel as a function of the neutron energy after the interaction and the cosine of the scattering angle. Instead the kernel is expressed by an inverse Fourier Transform of a complex integrand, which is averaged over the velocity spectrum of the target nucleus. (Abstract Truncated)

  18. Energy and zenith angle dependence of atmospheric muons

    CERN Document Server

    Maeda, K

    1973-01-01

    The recently proposed new process for energetic-muon production in the atmosphere should be tested at Mt. Chacaltaya. Rigorous calculations of zenith-angle distribution of atmospheric muons have been made for the altitude of 5200 m above sea level with energy range from 100 GeV to 100 TeV and for zenith angles from 0 degrees to 92.3 degrees . Calculations are based on the extension of the Chapman function to the case of a non-isothermal atmosphere, taking into account (i) energy- dependent nuclear-interaction mean free path of cosmic-ray hadrons in air, (ii) different magnitudes of photonuclear cross-section in the energy-loss process of muons in the atmosphere, (iii) contributions of atmospheric muons arriving below the horizontal directions, and (iv) atmospheric structure and geomagnetic deflection. Results are compared with those corresponding to sea level. Range straggling, particularly its effect on horizontally incident muons, is investigated by Monte Carlo calculation, indicating that its effects and t...

  19. Energy dependence of radiation interaction parameters of some organic compounds

    Science.gov (United States)

    Singh, Mohinder; Tondon, Akash; Sandhu, B. S.; Singh, Bhajan

    2018-04-01

    Gamma rays interact with a material through photoelectric absorption, Compton scattering, Rayleigh scattering and Pair production in the intermediate energy range. The probability of occurrence of a particular type of process depends on the energy of incident gamma rays, atomic number of the material, scattering angle and geometrical conditions. Various radiological parameters for organic compounds, namely ethylene glycol (C2H6O2), propylene glycol (C3H8O2), glycerin (C3H8O3), isoamyl alcohol (C5H12O), butanone (C4H8O), acetophenone (C8H8O2), cyclohexanone (C6H10O), furfural (C5H4O2), benzaldehyde (C7H6O), cinnamaldehyde (C9H8O), glutaraldehyde (C5H8O2), aniline (C6H7N), benzyl amine (C6H7N), nitrobenzene (C6H5NO2), ethyl benzene (C8H10), ethyl formate (C3H6O2) and water (H2O) are presented at 81, 122, 356 and 511 keV energies employing NaI(Tl) scintillation detector in narrow-beam transmission geometry. The radiation interaction parameters such as mass attenuation, molar extinction and mass energy absorption coefficients, half value layer, total atomic and effective electronic cross-sections and CT number have been evaluated for these organic compounds. The general trend of values of mass attenuation coefficients, half value layer, molar extinction coefficients, total atomic and effective electronic cross-sections and mass energy absorption coefficients shows a decrease with increase in incident gamma photon energy. The values of CT number are found to increases linearly with increase of effective atomic number (Zeff). The variation in CT number around Zeff ≈ 3.3 shows the peak like structure with respect to water and the correlation between CT number and linear attenuation coefficient is about 0.99. Appropriate equations are fitted to these experimentally determined parameters for the organic compounds at incident photon energy ranging from 81 keV to 511 keV used in the present study. Experimental values are compared with the theoretical data obtained using Win

  20. Energy gaps, valence and conduction charge densities and optical properties of GaAs1‑xPx

    Science.gov (United States)

    Al-Hagan, O. A.; Algarni, H.; Bouarissa, N.; Alhuwaymel, T. F.; Ajmal Khan, M.

    2018-04-01

    The electronic structure and its derived valence and conduction charge distributions along with the optical properties of zinc-blende GaAs1‑xPx ternary alloys have been studied. The calculations are performed using a pseudopotential approach under the virtual crystal approximation (VCA) which takes into account the compositional disorder effect. Our findings are found to be generally in good accord with experiment. The composition dependence of direct and indirect bandgaps showed a clear bandgap bowing. The nature of the gap is found to depend on phosphorous content. The bonding and ionicity of the material of interest have been examined in terms of the anti-symmetric gap and charge densities. The variation in the optical constants versus phosphorous concentration has been discussed. The present investigation may give a useful applications in infrared and visible spectrum light emitters.

  1. Soft mode and energy gap in spin wave spectrum for a second order orientation phase transition. AFMR in YFe3

    International Nuclear Information System (INIS)

    Balbashov, A.M.; Berezin, A.G.; Gufan, Yu.M.; Kolyadko, G.S.; Marchukov, P.Yu.; Rudashevskij, E.G.

    1987-01-01

    A pronounced energy gap of a nonmagnetoelastic origin is observed experimentally in the spectrum of the low-frequency (quasiferromagnetic) antiferromagnetic resonance branch during a second order spin-flip phase transition in an external magnetic field directed along the a axis of the rhombic weak ferromagnetic YFeO 3 . From the theory developed which takes into account the susceptibility along the antiferromagnetism axis and dissipation processes, it follows that beside the usual AFMR oscillatory branches there should also be a relaxation mode which is ''soft'' fo the given transition. The magnitude of the energy gaps, the values of the kinetic coefficients, Dzyaloshinsky field strengths and ratio of the longitudinal susceptibility to the transverse susceptibility are determined by analyzing the experimental data obtained in fields up to 130 kOe in the frequency range from 60 to 400 GHz at room temperature

  2. Inelastic neutron scattering in the spin wave energy gap of the polydomain γ-Mn(12%Ge) alloy

    International Nuclear Information System (INIS)

    Jankowska-Kisielinska, J.; Mikke, K.

    1999-01-01

    The subject of the present experiment was the investigation of the inelastic neutron scattering (INS) for energy transfers lower than and close to the energy gap of the spin wave spectrum for long wavelengths. The aim was a search for the excitations at the magnetic Brillouin zone (MBZ) boundary in polydomain Mn(12%Ge) alloy. The present measurements were performed by a 3-axis spectrometer at Maria Reactor at IEA in Swierk. We observed the INS in the polydomain Mn(12%Ge) alloy for energies smaller than and close to the energy gap value of the spin wave spectrum at room temperature. The observed intensity can be treated as a sum of intensity of neutrons scattered on spin waves around magnetic Brillouin zone centre and that of neutrons scattered on fluctuations at the zone boundary. The intensity of both components for energies 2-6 MeV was found to be of the same order. For higher energies spin waves around magnetic zone centre dominate. (author)

  3. Variation of the energy gap of the SbSI crystals at ferroelectric phase transition

    International Nuclear Information System (INIS)

    Audzijonis, A.; Zaltauskas, R.; Zigas, L.; Vinokurova, I.V.; Farberovich, O.V.; Pauliukas, A.; Kvedaravicius, A.

    2006-01-01

    Variation of the forbidden gap of SbSI crystals in the phase transition region is analyzed on the pseudopotential method for antiferroelectric and ferroelectric phase. The band gap at several special points of the Brillouin zone and some characteristic parameters of the band are considered. During the phase transition, the most significant changes are observed with the valence band top at points Q, C, R, H, E and with the conduction band bottom at points H, T and E of the Brillouin zone. At the ferroelectric phase transition, the valence and conduction bands change due to displacement of Sb and S atoms with respect to I and with respect to each other as a result of order-disorder and displacement-type transition. The obtained band gap values agree quite well with the experiment. This is apparently due to application of neutral rather than ionic atomic functions and inclusion of sufficiently many plane waves in the basis set for calculation

  4. Study of energy determination of gamma-ray observed with an emulsion chamber with a large gap

    International Nuclear Information System (INIS)

    Inui, Tamiki; Otsuka, Taeko; Masaoka, Akiko

    1982-01-01

    The development of large size emulsion chambers has been made to study very high energy events. For this purpose, the chambers with exchangeable light sensitive layers are considered. The chambers have large gap for the exchange. In this case, it becomes hard to determine the energy of cascade shower. In this report, the authors describe on the experimental examples observed at Mt. Chacaltaya. The effect of a gap was investigated by these examples, and the simulation method by Okamoto and Shibata was applied to the chamber. The chamber used for the observation consisted of the top chamber of 11 c.u. and the bottom chamber of 15 c.u. There was a large gap of 170 cm between two chambers. Twelve showers in three families observed by this system were analyzed. The difference between the blackness in the top and bottom films was studied quantitatively. The blackness was calibrated for the electron density. Four methods of energy determination were studied. Among them, a method to employ the sum of the maximum blackness of a top film and that of a bottom one was used for the analysis. This method seemed to be more reliable than the old method. It was found by a simulation calculation that the recovery of shower in the bottom chamber was seen not only by hardrons but also by gamma-ray. (Kato, T.)

  5. Personnel β-dosimetry method for reducing energy dependence

    International Nuclear Information System (INIS)

    Gesell, T.F.; Jones, D.E.; Gupta, V.P.; Kalbeitzer, F.L.; Cusimano, J.P.

    1979-03-01

    Current practices for the measurement of skin dose are reviewed and found to be inadequate. The current INEL dosimeter was examined for systematic and random error. Systematic (i.e., variation with energy) error was found to range over a factor of 10 while the random error was reasonably small for the larger β/γ ratios. Other designs with thicker windows as is more common would show even larger systematic errors. Various methods for improving beta dosimetry were reviewed. A new dosimeter design utilizing three chips, each having a window of difference thickness, was proposed. According to the calculations, this dosimeter should markedly reduce systematic error but will introduce somewhat more random error. Preliminary measurements were carried out related to angular dependence and charged particle equilibrium. The proposed dosimeter design was tested with betas from a uranium slab. The average of the seven results was in excellent agreement with the known dose rate and the standard deviation of the result was 16%

  6. Dose energy dependence in proton imaging with thin detector

    Energy Technology Data Exchange (ETDEWEB)

    Denyak, V.V., E-mail: denyak@gmail.com [National Science Centre Kharkov Institute of Physics and Technology, St. Akademicheskaya 1, Kharkov 61108 (Ukraine); Federal University of Technology - Parana, Av. Sete de Setembro 3165, Curitiba 80230-901 (Brazil); Schelin, H.R. [Pele Pequeno Principe Research Institute, Av. Silva Jardim 1632, Curitiba 80250-200 (Brazil); Federal University of Technology - Parana, Av. Sete de Setembro 3165, Curitiba 80230-901 (Brazil); Silva, R.C.L.; Kozuki, C.; Paschuk, S.A.; Milhoretto, E. [Federal University of Technology - Parana, Av. Sete de Setembro 3165, Curitiba 80230-901 (Brazil)

    2012-07-15

    Since the earliest works proposing the use of protons for imaging, the main advantage of protons over X-rays was expected to be a result of the specific property of the proton flux dropping off very steeply at the end of the particle range. This idea was declared but was not checked. In the present work, this assumption was investigated using the Monte Carlo simulation for the case of registration of protons with a thin detector. - Highlights: Black-Right-Pointing-Pointer Principal idea of proton imaging 'to work at the end of the range' was tested. Black-Right-Pointing-Pointer The case of thin detector was investigated. Black-Right-Pointing-Pointer The dose energy dependence was calculated using computer simulation.

  7. Dependable Benchmarking for Storage Systems in High-Energy Physics

    CERN Document Server

    Fleri Soler, Edward

    2017-01-01

    In high-energy physics, storage systems play a crucial role to store and secure very valuable data produced by complex experiments. The effectiveness and efficiency of data acquisition systems of such experiments depends directly on those of these storage systems. Coping with present day rates and reliability requirements of such experiments implies operating high-performance hardware under the best possible conditions, with a broad set of hardware and software parameters existing along the hierarchical levels, from networks down to drives. An extensive number of tests are required for the tuning of parameters to achieve optimised I/O operations. Current approaches to I/O optimisation generally consist of manual test execution and result taking. This approach lacks appropriate modularity, durability and reproducibility, attainable through dedicated testing facilities. The aim of this project is to conceive a user-friendly, dedicated storage benchmarking tool for the improved comparison of I/O parameters in re...

  8. Directional dependence of the threshold displacement energies in metal oxides

    Science.gov (United States)

    Cowen, Benjamin J.; El-Genk, Mohamed S.

    2017-12-01

    Molecular dynamics (MD) simulations are performed to investigate the directional dependence and the values of the threshold energies (TDEs) for the displacements of the oxygen and metal atoms and for producing stable Frenkel pairs in five metal oxides of Cr2O3, Al2O3, TiO2, SiO2, and MgO. The TDEs for the Frenkel pairs and atoms displacement are calculated in 66 crystallographic directions, on both the anion and cation sublattices. The performed simulations are for metal and oxygen PKA energies up to 350 and 400 eV, respectively. The calculated probability distributions for the atoms displacement and average number of Frenkel pairs produced in the different oxides are compared. The results revealed unique symmetrical patterns of the TDEs for the displacement of the atoms and the formation of stable Frenkel pairs, confirming the strong dependence on the direction and the crystalline structure of the oxides. Results also showed that the formation of stable Frenkel pairs is associated with the displacements of the PKAs and/or of the SKAs. The probabilities of the TDEs for the displacement of the oxygen and metal PKAs are consistently lower than those of the atoms in the crystal. In SiO2, TDEs for the displacement of oxygen and metal atoms and those for the formation of stable Frenkel pairs are the lowest, while those in TiO2 are among the highest. The results for Cr2O3 and Al2O3, which have the same crystal structure, are similar. The calculated TDEs for MgO, Al2O3 and TiO2 are generally in good agreement with the experimental values and the probability distributions of the TDEs for the PKAs in TiO2 are in good agreement with reported MD simulation results.

  9. Stability of the split-band solution and energy gap in the narrow-band region of the Hubbard model

    International Nuclear Information System (INIS)

    Arai, T.; Cohen, M.H.

    1980-01-01

    By inserting quasielectron energies ω calculated from the fully renormalized Green's function of the Hubbard model obtained in the preceding paper into the exact expression of Galitskii and Migdal, the ground-state energy, the chemical potential, and the dynamic- and thermodynamic-stability conditions are calculated in the narrow-band region. The results show that as long as the interaction energy I is finite, electrons in the narrow-band region do not obey the Landau theory of Fermi liquids, and a gap appears between the lowest quasielectron energy ω and the chemical potential μ for any occupation n, regardless of whether the lower band is exactly filled or not. This unusual behavior is possible because, when an electron is added to the system of N electrons, the whole system relaxes due to the strong interaction, introducing a relaxation energy difference between the two quantities. We also show that all previous solutions which exhibit the split-band structure, including Hubbard's work, yield the same conclusion that electrons do not behave like Landau quasiparticles. However, the energy gap is calculated to be negative at least for some occupations n, demonstrating the dynamic instability of those solutions. They also exhibit thermodynamic instability for certain occupations, while the fully renormalized solution, having sufficient electron correlations built in, satisfies the dynamic and thermodynamic stability conditions for all occupations. When the lower band is nearly filled, the nature of the solution is shown to change, making the coherent motion of electrons with fixed k values more difficult. In the pathological limit where I=infinity, however, the gap vanishes, yielding a metallic state

  10. Z dependence of the N=152 deformed shell gap: In-beam γ-ray spectroscopy of neutron-rich 245,246Pu

    International Nuclear Information System (INIS)

    Makii, H.; Ishii, T.; Asai, M.; Tsukada, K.; Toyoshima, A.; Ichikawa, S.; Matsuda, M.; Makishima, A.; Kaneko, J.; Toume, H.; Shigematsu, S.; Kohno, T.; Ogawa, M.

    2007-01-01

    We have measured in-beam γ rays in the neutron-rich 246 Pu 152 and 245 Pu 151 nuclei by means of 244 Pu( 18 O, 16 O) 246 Pu and 244 Pu( 18 O, 17 O) 245 Pu neutron transfer reactions, respectively. The γ rays emitted from 246 Pu ( 245 Pu) were identified by selecting the kinetic energy of scattered 16 O ( 17 O) detected by Si ΔE-E detectors. The ground-state band of 246 Pu was established up to the 12 + state. We have found that the shell gap of N=152 is reduced in energy with decreasing atomic number by extending the systematics of the one-quasiparticle energies in N=151 nuclei into those in 245 Pu. This reduction of the shell gap clearly affects the 2 + energy of the ground-state band of 246 Pu

  11. Intralayer and interlayer spin-singlet pairing and energy gap functions with different possible symmetries in high-Tc layered superconductors

    International Nuclear Information System (INIS)

    Jha, S.S.; Rajagopal, A.K.

    1997-01-01

    Anisotropy and the wave-vector dependence of the energy gap function determine many important properties of a superconductor. Starting from first principles, we present here a complete analysis of possible symmetries of the superconducting gap function E g (k) at the Fermi surface in high-T c layered superconductors with either a simple orthorhombic or a tetragonal unit cell. This is done within the framework of Gorkov close-quote s mean-field theory of superconductivity in the so-called open-quotes layer representationclose quotes introduced by us earlier. For N conducting cuprate layers, J=1,2,hor-ellipsis,N, in each unit cell, the spin-singlet order parameters Δ JJ (k) can be expanded in terms of possible basis functions of all the irreducible representations relevant to layered crystals, which are obtained here. In layered materials, the symmetry is restricted to the translational lattice periodicity in the direction perpendicular to the layers and the residual point group and translational symmetries for the two-dimensional unit cell in each layer of the three-dimensional unit cell. We derive an exact general relation to determine different branches of the energy gap function E g (k) at the Fermi surface in terms of Δ JJ (k), which include both intralayer and interlayer order parameters. For N=2, we also obtain an exact expression for quasiparticle energies E p (k), p=1,2, in the superconducting state in the presence of intralayer and complex interlayer order parameters as well as complex tunneling matrix elements between the two layers in the unit cell, which need not be equivalent. The form of the possible basis functions are also listed in terms of cylindrical coordinates k t ,φ,k z to take advantage of the orthogonality of functions with respect to φ integrations. (Abstract Truncated)

  12. Electron transfer in organic glass. Distance and energy dependence

    International Nuclear Information System (INIS)

    Krongauz, V.V.

    1992-01-01

    The authors have investigated the distance and energy dependence of electron transfer in rigid organic glasses containing randomly dispersed electron donor and electron acceptor molecules. Pulsed radiolysis by an electron beam from a linear accelerator was used for ionization resulting in charge deposition on donor molecules. The disappearance kinetics of donor radical anions due to electron transfer to acceptor was monitored spectroscopically by the change in optical density at the wavelength corresponding to that of donor radical anion absorbance. It was found that the rate of the electron transfer observed experimentally was higher than that computed using the Marcus-Levich theory assuming that the electron-transfer activation barrier is equal to the binding energy of electron on the donor molecule. This discrepancy between the experimental and computed results suggests that the open-quotes inertclose quotes media in which electron-transfer reaction takes place may be participating in the process, resulting in experimentally observed higher electron-transfer rates. 32 refs., 3 figs., 2 tabs

  13. Density dependence of the nuclear energy-density functional

    Science.gov (United States)

    Papakonstantinou, Panagiota; Park, Tae-Sun; Lim, Yeunhwan; Hyun, Chang Ho

    2018-01-01

    Background: The explicit density dependence in the coupling coefficients entering the nonrelativistic nuclear energy-density functional (EDF) is understood to encode effects of three-nucleon forces and dynamical correlations. The necessity for the density-dependent coupling coefficients to assume the form of a preferably small fractional power of the density ρ is empirical and the power is often chosen arbitrarily. Consequently, precision-oriented parametrizations risk overfitting in the regime of saturation and extrapolations in dilute or dense matter may lose predictive power. Purpose: Beginning with the observation that the Fermi momentum kF, i.e., the cubic root of the density, is a key variable in the description of Fermi systems, we first wish to examine if a power hierarchy in a kF expansion can be inferred from the properties of homogeneous matter in a domain of densities, which is relevant for nuclear structure and neutron stars. For subsequent applications we want to determine a functional that is of good quality but not overtrained. Method: For the EDF, we fit systematically polynomial and other functions of ρ1 /3 to existing microscopic, variational calculations of the energy of symmetric and pure neutron matter (pseudodata) and analyze the behavior of the fits. We select a form and a set of parameters, which we found robust, and examine the parameters' naturalness and the quality of resulting extrapolations. Results: A statistical analysis confirms that low-order terms such as ρ1 /3 and ρ2 /3 are the most relevant ones in the nuclear EDF beyond lowest order. It also hints at a different power hierarchy for symmetric vs. pure neutron matter, supporting the need for more than one density-dependent term in nonrelativistic EDFs. The functional we propose easily accommodates known or adopted properties of nuclear matter near saturation. More importantly, upon extrapolation to dilute or asymmetric matter, it reproduces a range of existing microscopic

  14. Executive summary of NIH workshop on the Use and Biology of Energy Drinks: Current Knowledge and Critical Gaps.

    Science.gov (United States)

    Sorkin, Barbara C; Camp, Kathryn M; Haggans, Carol J; Deuster, Patricia A; Haverkos, Lynne; Maruvada, Padma; Witt, Ellen; Coates, Paul M

    2014-10-01

    Sales of energy drinks in the United States reached $12.5 billion in 2012. Emergency department visits related to consumption of these products have increased sharply, and while these numbers remain small relative to product sales, they raise important questions regarding biological and behavioral effects. Although some common ingredients of energy drinks have been extensively studied (e.g., caffeine, B vitamins, sugars, inositol), data on other ingredients (e.g., taurine) are limited. Summarized here are data presented elsewhere in this issue on the prevalence and patterns of caffeine-containing energy drink use, the effects of these products on alertness, fatigue, cognitive functions, sleep, mood, homeostasis, as well as on exercise physiology and metabolism, and the biological mechanisms mediating the observed effects. There are substantial data on the effects of some energy drink ingredients, such as caffeine and sugars, on many of these outcomes; however, even for these ingredients many controversies and gaps remain, and data on other ingredients in caffeine-containing energy drinks, and on ingredient interactions, are sparse. This summary concludes with a discussion of critical gaps in the data and potential next steps. Published 2014. This article is a U.S. Government work and is in the public domain in the USA.

  15. New Method for the Development of Plasmonic Metal-Semiconductor Interface Layer: Polymer Composites with Reduced Energy Band Gap

    Directory of Open Access Journals (Sweden)

    Shujahadeen B. Aziz

    2017-01-01

    Full Text Available Silver nanoparticles within a host polymer of chitosan were synthesized by using in situ method. Ultraviolet-visible spectroscopy was then carried out for the prepared chitosan : silver triflate (CS : AgTf samples, showing a surface plasmonic resonance (SPR peak at 420 nm. To prepare polymer composites with reduced energy band gap, different amounts of alumina nanoparticles were incorporated into the CS : AgTf solution. In the present work, the results showed that the reduced silver nanoparticles and their adsorption on wide band gap alumina (Al2O3 particles are an excellent approach for the preparation of polymer composites with small optical band gaps. The optical dielectric loss parameter has been used to determine the band gap experimentally. The physics behind the optical dielectric loss were interpreted from the viewpoint of quantum mechanics. From the quantum-mechanics viewpoint, optical dielectric loss was also found to be a complex equation and required lengthy numerical computation. From the TEM investigation, the adsorption of silver nanoparticles on alumina has been observed. The optical micrograph images showed white spots (silver specks with different sizes on the surface of the films. The second semicircle in impedance Cole-Cole plots was found and attributed to the silver particles.

  16. On the thickness dependence of both the optical band gap and reversible photodarkening in amorphous Ge-Se films.

    Czech Academy of Sciences Publication Activity Database

    Kutálek, P.; Tichý, Ladislav

    2016-01-01

    Roč. 619, 30 November (2016), s. 336-341 ISSN 0040-6090 Institutional support: RVO:61389013 Keywords : amorphous chalcogenides * thin films * optical band gap Subject RIV: CA - Inorganic Chemistry Impact factor: 1.879, year: 2016

  17. Energy dependence of ulrathin LiF-dosemeters for high energy electrons and high energy X-radiation

    International Nuclear Information System (INIS)

    Kupfer, T.

    1977-02-01

    The energy dependence of ultrathin LiF-dosemeters for high energy electrons (5-40 MeV) and high energy X-radiation (6 MV, 42 MV) is experimentally determined. The experimental values are compared to values calculted earlier by other authors. The influence of the thickness of the dosemeters have been considered by comparison of experimental values for 0.03 mm thick dosemeters and theoretical values for 0.13 mm and 0.38 mm thick ones. Also different commersially available dosemeters have been compared by experiments. It is difficult to draw any other conclutions about the energy dependence than that the variation of the relative responce is within +- 3 percent (2S). However the results seems to be sulficient for clinical applications

  18. Energy dependent response of plastic scintillation detectors to photon radiation of low to medium energy.

    Science.gov (United States)

    Ebenau, Melanie; Radeck, Désirée; Bambynek, Markus; Sommer, Holger; Flühs, Dirk; Spaan, Bernhard; Eichmann, Marion

    2016-08-01

    Plastic scintillation detectors are promising candidates for the dosimetry of low- to medium-energy photons but quantitative knowledge of their energy response is a prerequisite for their correct use. The purpose of this study was to characterize the energy dependent response of small scintillation detectors (active volume <1 mm(3)) made from the commonly used plastic scintillator BC400. Different detectors made from BC400 were calibrated at a number of radiation qualities ranging from 10 to 280 kV and at a (60)Co beam. All calibrations were performed at the Physikalisch-Technische Bundesanstalt, the National Metrology Institute of Germany. The energy response in terms of air kerma, dose to water, and dose to the scintillator was determined. Conversion factors from air kerma to dose to water and to dose to the scintillator were derived from Monte Carlo simulations. In order to quantitatively describe the energy dependence, a semiempirical model known as unimolecular quenching or Birks' formula was fitted to the data and from this the response to secondary electrons generated within the scintillator material BC400 was derived. The detector energy response in terms of air kerma differs for different scintillator sizes and different detector casings. It is therefore necessary to take attenuation within the scintillator and in the casing into account when deriving the response in terms of dose to water from a calibration in terms of air kerma. The measured energy response in terms of dose to water for BC400 cannot be reproduced by the ratio of mean mass energy-absorption coefficients for polyvinyl toluene to water but shows evidence of quenching. The quenching parameter kB in Birks' formula was determined to be kB = (12.3 ± 0.9) mg MeV(-1) cm(-2). The energy response was quantified relative to the response to (60)Co which is the common radiation quality for the calibration of therapy dosemeters. The observed energy dependence could be well explained with the

  19. Energy dependent response of plastic scintillation detectors to photon radiation of low to medium energy

    Energy Technology Data Exchange (ETDEWEB)

    Ebenau, Melanie, E-mail: melanie.ebenau@tu-dortmunde.de; Sommer, Holger; Spaan, Bernhard; Eichmann, Marion [Fakultät Physik, Technische Universität Dortmund, Otto-Hahn Str. 4a, 44221 Dortmund (Germany); Radeck, Désirée; Bambynek, Markus [Physikalisch-Technische Bundesanstalt, Bundesallee 100, 38116 Braunschweig (Germany); Flühs, Dirk [Universitätsklinikum Essen, Hufelandstr. 55, 45147 Essen (Germany)

    2016-08-15

    Purpose: Plastic scintillation detectors are promising candidates for the dosimetry of low- to medium-energy photons but quantitative knowledge of their energy response is a prerequisite for their correct use. The purpose of this study was to characterize the energy dependent response of small scintillation detectors (active volume <1 mm{sup 3}) made from the commonly used plastic scintillator BC400. Methods: Different detectors made from BC400 were calibrated at a number of radiation qualities ranging from 10 to 280 kV and at a {sup 60}Co beam. All calibrations were performed at the Physikalisch-Technische Bundesanstalt, the National Metrology Institute of Germany. The energy response in terms of air kerma, dose to water, and dose to the scintillator was determined. Conversion factors from air kerma to dose to water and to dose to the scintillator were derived from Monte Carlo simulations. In order to quantitatively describe the energy dependence, a semiempirical model known as unimolecular quenching or Birks’ formula was fitted to the data and from this the response to secondary electrons generated within the scintillator material BC400 was derived. Results: The detector energy response in terms of air kerma differs for different scintillator sizes and different detector casings. It is therefore necessary to take attenuation within the scintillator and in the casing into account when deriving the response in terms of dose to water from a calibration in terms of air kerma. The measured energy response in terms of dose to water for BC400 cannot be reproduced by the ratio of mean mass energy-absorption coefficients for polyvinyl toluene to water but shows evidence of quenching. The quenching parameter kB in Birks’ formula was determined to be kB = (12.3 ± 0.9) mg MeV{sup −1} cm{sup −2}. Conclusions: The energy response was quantified relative to the response to {sup 60}Co which is the common radiation quality for the calibration of therapy dosemeters. The

  20. Charge-dependent and A-dependent effects in isotope shifts of Coulomb displacement energies

    International Nuclear Information System (INIS)

    Sherr, R.

    1977-01-01

    Coulomb displacement energies in a series of isotopes generally decrease with A. This decrease can arise from an increase with A of the average distance of interaction between pairs of protons. In the shell model a decrease can also result from charge-independence-breaking effects if the neutron-proton interaction for the valence nucleons is more attractive than the neutron-neutron interaction. Using the model recently proposed by Sherr and Talmi for the 1d/sub 3/2/ shell, existing data for this shell and also the 1d/sub 5/2/ and 1f/sub 7/2/ shells were analyzed allowing all matrix elements to vary as A/sup -lambda/3/. Least squares calculations of the rms deviation sigma were carried out for varying values of lambda from -2 to +2. It was found that although there was a minimum in sigma vs lambda it was too shallow to exclude any lambda for -1 to +1 in the 1d/sub 3/2/ and 1f/sub 7/2/ shells or 0 to +1 in the 1d/sub 5/2/ shell. It is therefore not possible to distinguish between A dependence and charge dependence in this model. The magnitude of the latter as expressed in terms of (np-nn) matrix elements depends strongly on the former. As lambda increases from -1 to +1, these (np-nn) matrix elements decrease roughly linearly in absolute magnitude and eventually change sign. For lambda = 0 they have appreciable and reasonable magnitudes for the 1d/sub 3/2/ and 1f/sub 7/2/ shells but for the 1d/sub 5/2/ shell the values are too small to be considered significant

  1. Electron tunneling and the energy gap in Bi2Sr2CaCu2O/sub x/

    International Nuclear Information System (INIS)

    Lee, M.; Mitzi, D.B.; Kapitulnik, A.; Beasley, M.R.

    1989-01-01

    Results of electron tunneling on single crystals of the Bi 2 Sr 2 CaCu 2 O/sub x/ superconductor are reported. The junctions show a gap structure with Δ≅25 meV, whose temperature dependence exhibits a qualitatively Bardeen-Cooper-Schrieffer-like behavior with a gap-closing T/sub c/≅81--85 K. Comparisons of these tunneling spectra to those obtained on YBa 2 Cu 3 O/sub 7-//sub x/ are made. Evidence that 2Δ/kT/sub c/∼7 for both Ba 2 Sr 2 CaCu 2 O/sub x/ and YBa 2 Cu 3 O/sub 7-//sub x/ is also discussed

  2. Closing the gap? Top-down versus bottom-up projections of China's regional energy use and CO2 emissions

    DEFF Research Database (Denmark)

    Dai, Hancheng; Mischke, Peggy; Xie, Xuxuan

    2016-01-01

    . The study finds that it is beneficial to soft-link complex global models under harmonized assumptions. Although this study fails to "close the gap" between the two models completely, the experiences and insights shared here will be beneficial for researchers and policy makers that are drawing conclusions......As the world's largest CO2 emitter, China is a prominent case study for scenario analysis. This study uses two newly developed global top-down and bottom-up models with a regional China focus to compare China's future energy and CO2 emission pathways toward 2050. By harmonizing the economic...... and demographic trends as well as a carbon tax pathway, we explore how both models respond to these identical exogenous inputs. Then a soft-linking methodology is applied to "narrow the gap" between the results computed by these models. We find for example that without soft-linking, China's baseline CO2 emissions...

  3. Optically Discriminating Carrier-Induced Quasiparticle Band Gap and Exciton Energy Renormalization in Monolayer MoS_{2}.

    Science.gov (United States)

    Yao, Kaiyuan; Yan, Aiming; Kahn, Salman; Suslu, Aslihan; Liang, Yufeng; Barnard, Edward S; Tongay, Sefaattin; Zettl, Alex; Borys, Nicholas J; Schuck, P James

    2017-08-25

    Optoelectronic excitations in monolayer MoS_{2} manifest from a hierarchy of electrically tunable, Coulombic free-carrier and excitonic many-body phenomena. Investigating the fundamental interactions underpinning these phenomena-critical to both many-body physics exploration and device applications-presents challenges, however, due to a complex balance of competing optoelectronic effects and interdependent properties. Here, optical detection of bound- and free-carrier photoexcitations is used to directly quantify carrier-induced changes of the quasiparticle band gap and exciton binding energies. The results explicitly disentangle the competing effects and highlight longstanding theoretical predictions of large carrier-induced band gap and exciton renormalization in two-dimensional semiconductors.

  4. Optically Discriminating Carrier-Induced Quasiparticle Band Gap and Exciton Energy Renormalization in Monolayer MoS2

    Science.gov (United States)

    Yao, Kaiyuan; Yan, Aiming; Kahn, Salman; Suslu, Aslihan; Liang, Yufeng; Barnard, Edward S.; Tongay, Sefaattin; Zettl, Alex; Borys, Nicholas J.; Schuck, P. James

    2017-08-01

    Optoelectronic excitations in monolayer MoS2 manifest from a hierarchy of electrically tunable, Coulombic free-carrier and excitonic many-body phenomena. Investigating the fundamental interactions underpinning these phenomena—critical to both many-body physics exploration and device applications—presents challenges, however, due to a complex balance of competing optoelectronic effects and interdependent properties. Here, optical detection of bound- and free-carrier photoexcitations is used to directly quantify carrier-induced changes of the quasiparticle band gap and exciton binding energies. The results explicitly disentangle the competing effects and highlight longstanding theoretical predictions of large carrier-induced band gap and exciton renormalization in two-dimensional semiconductors.

  5. Anisotropic energy-gaps of iron-based superconductivity from intra-band quasiparticle interference in LiFeAs

    Energy Technology Data Exchange (ETDEWEB)

    Rost, A.W. [LASSP, Department of Physics, Cornell, Ithaca, NY 14853 (United States); SUPA, School of Physics and Astronomy, Univ. of St Andrews, St Andrews, Fife KY16 9SS (United Kingdom); Allan, M.P. [LASSP, Department of Physics, Cornell, Ithaca, NY 14853 (United States); SUPA, School of Physics and Astronomy, Univ. of St Andrews, St Andrews, Fife KY16 9SS (United Kingdom); CMPMS Department, Brookhaven National Laboratory, Upton, NY 11973 (United States); Mackenzie, A.P. [SUPA, School of Physics and Astronomy, Univ. of St Andrews, St Andrews, Fife KY16 9SS (United Kingdom); Xie, Y. [CMPMS Department, Brookhaven National Laboratory, Upton, NY 11973 (United States); Davis, J.C. [LASSP, Department of Physics, Cornell, Ithaca, NY 14853 (United States); SUPA, School of Physics and Astronomy, Univ. of St Andrews, St Andrews, Fife KY16 9SS (United Kingdom); CMPMS Department, Brookhaven National Laboratory, Upton, NY 11973 (United States); Kavli Institute at Cornell for Nanoscale Science, Cornell, Ithaca, NY 14853 (United States); Kihou, K.; Lee, C.H.; Iyo, A.; Eisaki, H. [AIST, Tsukuba, Ibaraki 305-8568 (Japan); Chuang, T.M. [LASSP, Department of Physics, Cornell, Ithaca, NY 14853 (United States); CMPMS Department, Brookhaven National Laboratory, Upton, NY 11973 (United States); Inst. of Physics, Academica Sinica, Nankang, Taipei 11529, Taiwan (China)

    2012-07-01

    Cooper pairing in the Fe-based superconductors is thought to occur due to the projection of the antiferromagnetic interactions between iron atoms onto the complex momentum-space electronic structure. A key consequence is that distinct anisotropic energy gaps {Delta}{sub i}(k) with specific relative orientations should occur on the different electronic bands i. To determine this previously unresolved gap structure high-precision spectroscopy is required. Here we introduce the STM technique of intra-band Bogolyubov quasiparticle scattering interference (QPI) to iron-based superconductor studies, focusing on LiFeAs. We identify the QPI signatures of three hole-like dispersions and, by introducing a new QPI technique, determine the magnitude and relative orientations of corresponding anisotropic {Delta}{sub i}(k). Intra-band Bogolyubov QPI therefore yields the spectroscopic information required to identify the mechanism of superconductivity in Fe-based superconductors.

  6. NLO Vertex for a Forward Jet plus a Rapidity Gap at High Energies

    CERN Document Server

    Hentschinski, Martin; Murdaca, Beatrice; Vera, Agustín Sabio

    2015-01-01

    We present the calculation of the forward jet vertex associated to a rapidity gap (coupling of a hard pomeron to the jet) in the BFKL formalism at next-to-leading order (NLO). Real emission contributions are computed via Lipatov's effective action. The NLO jet vertex turns out to be finite within collinear factorization and allows, together with the NLO non-forward gluon Green's function, to perform NLO studies of jet production in diffractive events (e.g. Mueller-Tang dijets).

  7. Study of inter-strip gap effects and efficiency for full energy detection of double sided silicon strip detectors

    International Nuclear Information System (INIS)

    Fisichella, M.; Forneris, J.; Grassi, L.

    2015-01-01

    We performed a characterization of Double Sided Silicon Strip Detectors (DSSSD) with the aim to carry out a systematic study of the inter-strip effects on the energy measurement of charged particles. The dependence of the DSSSD response on ion, energy and applied bias has been investigated. (author)

  8. Equilibrium Propagation: Bridging the Gap between Energy-Based Models and Backpropagation

    Directory of Open Access Journals (Sweden)

    Benjamin Scellier

    2017-05-01

    Full Text Available We introduce Equilibrium Propagation, a learning framework for energy-based models. It involves only one kind of neural computation, performed in both the first phase (when the prediction is made and the second phase of training (after the target or prediction error is revealed. Although this algorithm computes the gradient of an objective function just like Backpropagation, it does not need a special computation or circuit for the second phase, where errors are implicitly propagated. Equilibrium Propagation shares similarities with Contrastive Hebbian Learning and Contrastive Divergence while solving the theoretical issues of both algorithms: our algorithm computes the gradient of a well-defined objective function. Because the objective function is defined in terms of local perturbations, the second phase of Equilibrium Propagation corresponds to only nudging the prediction (fixed point or stationary distribution toward a configuration that reduces prediction error. In the case of a recurrent multi-layer supervised network, the output units are slightly nudged toward their target in the second phase, and the perturbation introduced at the output layer propagates backward in the hidden layers. We show that the signal “back-propagated” during this second phase corresponds to the propagation of error derivatives and encodes the gradient of the objective function, when the synaptic update corresponds to a standard form of spike-timing dependent plasticity. This work makes it more plausible that a mechanism similar to Backpropagation could be implemented by brains, since leaky integrator neural computation performs both inference and error back-propagation in our model. The only local difference between the two phases is whether synaptic changes are allowed or not. We also show experimentally that multi-layer recurrently connected networks with 1, 2, and 3 hidden layers can be trained by Equilibrium Propagation on the permutation-invariant MNIST

  9. The household energy gap: examining the divide between habitual- and purchase-related conservation behaviours

    International Nuclear Information System (INIS)

    Barr, Stewart; Gilg, A.W.; Ford, Nicholas

    2005-01-01

    This paper examines the conceptual divide between energy saving behaviours in the home, relating to purchase-oriented behaviours and habitual action to conserve energy. Considerable empirical research indicates that this divide is of utility when characterising energy saving behaviour. However, little attention has been focused around the association between energy saving behaviours and other environmental actions. Accordingly, this paper examines the structural bases of energy conservation behaviours in the wider context of environmental behaviour. These findings are then used to examine the characteristics of energy savers as they relate to other environmental actions. Using cluster analysis, the paper defines a range of behavioural characteristics that transcend energy saving and other environmental actions. The use of such an approach to policy makers seeking to encourage energy conservation practices is discussed at the end of the paper

  10. Robust Replication Control Is Generated by Temporal Gaps between Licensing and Firing Phases and Depends on Degradation of Firing Factor Sld2

    Directory of Open Access Journals (Sweden)

    Karl-Uwe Reusswig

    2016-10-01

    Full Text Available Temporal separation of DNA replication initiation into licensing and firing phases ensures the precise duplication of the genome during each cell cycle. Cyclin-dependent kinase (CDK is known to generate this separation by activating firing factors and at the same time inhibiting licensing factors but may not be sufficient to ensure robust separation at transitions between both phases. Here, we show that a temporal gap separates the inactivation of firing factors from the re-activation of licensing factors during mitosis in budding yeast. We find that gap size critically depends on phosphorylation-dependent degradation of the firing factor Sld2 mediated by CDK, DDK, Mck1, and Cdc5 kinases and the ubiquitin-ligases Dma1/2. Stable mutants of Sld2 minimize the gap and cause increased genome instability in an origin-dependent manner when combined with deregulation of other replication regulators or checkpoint mechanisms. Robust separation of licensing and firing phases therefore appears indispensable to safeguard genome stability.

  11. Bridging the industrial energy efficiency gap – Assessing the evidence from the Italian white certificate scheme

    International Nuclear Information System (INIS)

    Stede, Jan

    2017-01-01

    The Italian white certificate scheme is the main national policy instrument to incentivise energy efficiency of the industrial sector, with savings from white certificates amounting to 2% of Italy's 2012 primary energy consumption. The mechanism sets binding energy-saving targets on electricity and gas distributors with at least 50,000 clients and includes a voluntary opt-in model for participation from other parties. This paper investigates and assesses the elements of the scheme that help overcome several barriers to deliver industrial energy efficiency. Results from a survey conducted among leading experts indicate that the Italian system provides a strong financial incentive to energy efficiency investments, covering a significant share of investment costs and thus reducing payback time. Moreover, the scheme fosters the development of energy service companies (ESCOs), which are key to developing, installing and arranging finance for projects on the ground. In conjunction with other policies, the mechanism also raises awareness of energy efficiency investment opportunities, thus helping overcome the market failure of insufficient information. Core challenges remain, including tackling regulatory uncertainty and improving access to finance. - Highlights: • Due to a strong monetary incentive, energy savings are mainly achieved in industry. • White certificates cover around 25 per cent of investment costs in Italian industry. • Active energy services sector with >100 energy service companies built from scratch. • Tackling regulatory uncertainty is the key challenge.

  12. Unrealized Educational Expectations a Growing or Diminishing Gender Gap? It Depends on Your Definition. Professional File. Article 134, Fall 2013

    Science.gov (United States)

    Seifert, Tricia A.; Wells, Ryan S.; Saunders, Daniel B.; Gopaul, Bryan

    2013-01-01

    Past research has examined the widening gender gaps in college expectations and enrollment in the United States in which more women than men expect to continue their education and enroll in postsecondary institutions. A discrepancy exists between students' expectations and their enrollment behavior: more students expect to attend college than…

  13. Determination of shift in energy of band edges and band gap of ZnSe spherical quantum dot

    Science.gov (United States)

    Siboh, Dutem; Kalita, Pradip Kumar; Sarma, Jayanta Kumar; Nath, Nayan Mani

    2018-04-01

    We have determined the quantum confinement induced shifts in energy of band edges and band gap with respect to size of ZnSe spherical quantum dot employing an effective confinement potential model developed in our earlier communication "arXiv:1705.10343". We have also performed phenomenological analysis of our theoretical results in comparison with available experimental data and observe a very good agreement in this regard. Phenomenological success achieved in this regard confirms validity of the confining potential model as well as signifies the capability and applicability of the ansatz for the effective confining potential to have reasonable information in the study of real nano-structured spherical systems.

  14. Calculations of Energy Shift of the Conduction Band-Edge in Doped and Compensated GaP

    OpenAIRE

    Endo, Tamio; Itoh, Nobuhiko; Okino, Yasushi; 遠藤, 民生; 伊藤, 伸彦; 沖野, 祥[他

    1989-01-01

    The energy shifts of the parabolic conduction band-edge at 77 and 300K with doping the Te-donor in GaP were calculated in the nondegenerate system for the two cases ; unintentional and intentional compensations, using the two models proposed by Hwang abd by Mahan. The total parabolic shift △EM(△EH), and the contributions of the exchangeinteraction △μex(△Ee) and of the Coulomb interaction △μed(△Ec) calculated by the Mahan's model (Hwang's model), increase with increasing donor concentration in...

  15. The energy gap at Z=64 and its implications for the structure of excited states in the A approximately 150

    International Nuclear Information System (INIS)

    Broda, R.

    1980-01-01

    The experimental results are presented indicating the existence of the energy gap in the single particle level sequence at proton number Z=64. Studied experimentally yrast states of the 64 146 Gd 82 closed core nucleus and of the neighbouring nuclei are interpreted within the framework of the spherical shell model. The consideration of the simple shell model multiparticle configurations is suggested to explain the observed frequent appearance of the high-spin isomers in nuclei of the A approximately 150 region. Emphasized is the role of the octupole excitations in the level structures of considered nuclei and some aspects of the coupling of octupole vibrations with valence nucleons are discussed. (author)

  16. Innovative High Energy Density Storage in Nano Vacuum Tubes (NVTs) designed for Small Leakage Current with Enhanced Coulomb Blockade in Nano Gaps, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — NASA's various Space Mission Directorate seek to develop technology to fulfill the technology gap and to enable missions with the unique high energy density charge...

  17. Infrared studies of the superconducting energy gap and normal-state dynamics of the high-Tc superconductor YBa2Cu3O7

    International Nuclear Information System (INIS)

    Schlesinger, Z.; Collins, R.T.; Holtzberg, F.; Feild, C.; Koren, G.; Gupta, A.

    1990-01-01

    A detailed study of infrared properties (reflectivity, conductivity, and dielectric response), emphasizing reproducible results from fully oxygenated YBa 2 Cu 3 O 7 crystals (T c congruent 93 K) and films, is presented. The extrapolated values of σ 1 (ω) at low frequency are roughly consistent with the measured temperature-dependent dc resistivity. Although not well understood, this infrared conductivity can be interpreted in terms of a frequency-dependent scattering rate of ∼kT+ℎω, with a low-frequency mass enhancement of roughly 2 to 4 associated with a carrier-spin related interaction. Infrared measurements polarized along the c axis suggest a conductivity anisotropy of roughly 40:1 near T c in the normal state. In the superconducting state an energy scale of 2Δ c congruent 3kT c is suggested by c-axis polarized measurements, while a much larger characteristic energy of 2Δ a-b congruent 8kT c is evident in the (a-b)-plane conductivity. From the area missing from the conductivity up to this very large gap, a reasonable estimate (congruent 1700 A) for the (a-b)-plane penetration depth is obtained. Evidence for non-BCS temperature dependence, strong pair breaking scattering, and possible fluctuation effects is discussed. A comparison to infrared data from Bi 2 Sr 2 CaCu 2 O 8-y shows a similarly large energy scale, 2Δ a-b congruent 8kT c ; for the cubic Ba 0.6 K 0.4 BiO 3 superconductor a more conventional energy scale, 2Δ congruent 4kT c is observed

  18. Term value/band-gap energy correlations for solid rare gas excitons

    International Nuclear Information System (INIS)

    Anon.

    1987-01-01

    Term value/ionization energy correlation algorithms have proven to be of considerable utility in the assignment of atomic and molecular Rydberg states. Many examples of empirical term value/ionization energy correlations are known for diverse classes of atoms and molecules. The purpose of this paper is to demonstrate that similar correlations are also obtained for excitons in rare gas solids

  19. Direct band gap measurement of Cu(In,Ga)(Se,S)2 thin films using high-resolution reflection electron energy loss spectroscopy

    International Nuclear Information System (INIS)

    Heo, Sung; Lee, Hyung-Ik; Park, Jong-Bong; Ko, Dong-Su; Chung, JaeGwan; Kim, KiHong; Kim, Seong Heon; Yun, Dong-Jin; Ham, YongNam; Park, Gyeong Su; Song, Taewon; Lee, Dongho; Nam, Junggyu; Kang, Hee Jae; Choi, Pyung-Ho; Choi, Byoung-Deog

    2015-01-01

    To investigate the band gap profile of Cu(In 1−x ,Ga x )(Se 1−y S y ) 2 of various compositions, we measured the band gap profile directly as a function of in-depth using high-resolution reflection energy loss spectroscopy (HR-REELS), which was compared with the band gap profile calculated based on the auger depth profile. The band gap profile is a double-graded band gap as a function of in-depth. The calculated band gap obtained from the auger depth profile seems to be larger than that by HR-REELS. Calculated band gaps are to measure the average band gap of the spatially different varying compositions with respect to considering its void fraction. But, the results obtained using HR-REELS are to be affected by the low band gap (i.e., out of void) rather than large one (i.e., near void). Our findings suggest an analytical method to directly determine the band gap profile as function of in-depth

  20. Direct band gap measurement of Cu(In,Ga)(Se,S){sub 2} thin films using high-resolution reflection electron energy loss spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Heo, Sung [Analytical Engineering Group, Samsung Advanced Institute of Technology, 130 Samsung-ro, Yeongtong-gu, Suwon-si, Gyeonggi-do 443-803 (Korea, Republic of); College of Information and Communication Engineering, Sungkyunkwan University, Cheoncheon-dong 300, Jangan-gu, Suwon 440-746 (Korea, Republic of); Lee, Hyung-Ik; Park, Jong-Bong; Ko, Dong-Su; Chung, JaeGwan; Kim, KiHong; Kim, Seong Heon; Yun, Dong-Jin; Ham, YongNam; Park, Gyeong Su [Analytical Engineering Group, Samsung Advanced Institute of Technology, 130 Samsung-ro, Yeongtong-gu, Suwon-si, Gyeonggi-do 443-803 (Korea, Republic of); Song, Taewon [Energy lab, Samsung Advanced Institute of Technology, 130 Samsung-ro, Yeongtong-gu, Suwon-si, Gyeonggi-do 443-803 (Korea, Republic of); Lee, Dongho, E-mail: dhlee0333@gmail.com; Nam, Junggyu [PV Development Team, Energy Solution Business Division, Samsung SDI, 467 Beonyeong-ro, Cheonan-si, Chungcheongnam-do 331-330 (Korea, Republic of); Kang, Hee Jae [Department of Physics, Chungbuk National University, Gaesin-dong, Heungdeok-gu, Cheongju, 361-763 (Korea, Republic of); Choi, Pyung-Ho; Choi, Byoung-Deog, E-mail: bdchoi@skku.edu [College of Information and Communication Engineering, Sungkyunkwan University, Cheoncheon-dong 300, Jangan-gu, Suwon 440-746 (Korea, Republic of)

    2015-06-29

    To investigate the band gap profile of Cu(In{sub 1−x},Ga{sub x})(Se{sub 1−y}S{sub y}){sub 2} of various compositions, we measured the band gap profile directly as a function of in-depth using high-resolution reflection energy loss spectroscopy (HR-REELS), which was compared with the band gap profile calculated based on the auger depth profile. The band gap profile is a double-graded band gap as a function of in-depth. The calculated band gap obtained from the auger depth profile seems to be larger than that by HR-REELS. Calculated band gaps are to measure the average band gap of the spatially different varying compositions with respect to considering its void fraction. But, the results obtained using HR-REELS are to be affected by the low band gap (i.e., out of void) rather than large one (i.e., near void). Our findings suggest an analytical method to directly determine the band gap profile as function of in-depth.

  1. Lanthanide 4f-electron binding energies and the nephelauxetic effect in wide band gap compounds

    International Nuclear Information System (INIS)

    Dorenbos, Pieter

    2013-01-01

    Employing data from luminescence spectroscopy, the inter 4f-electron Coulomb repulsion energy U(6, A) in Eu 2+/3+ impurities together with the 5d-centroid energy shift ϵ c (1,3+,A) in Ce 3+ impurities in 40 different fluoride, chloride, bromide, iodide, oxide, sulfide, and nitride compounds has been determined. This work demonstrates that the chemical environment A affects the two energies in a similar fashion; a fashion that follows the anion nephelauxetic sequence F, O, Cl, Br, N, I, S, Se. One may then calculate U(6, A) from well established and accurate ϵ c (1,3+,A) values which are then used as input to the chemical shift model proposed in Dorenbos (2012) [19]. As output it provides the chemical shift of 4f-electron binding energy and therewith the 4f-electron binding energy relative to the vacuum energy. In addition this method provides a tool to routinely establish the binding energy of electrons at the top of the valence band (work function) and the bottom of the conduction band (electron affinity) throughout the entire family of inorganic compounds. How the electronic structure of the compound and lanthanide impurities therein change with type of compound and type of lanthanide is demonstrated. -- Highlights: ► A relationship between 5d centroid shift and 4f-electron Coulomb repulsion energy is established. ► Information on the absolute 4f-electron binding energy of lanthanides in 40 compounds is provided. ► A new tool to determine absolute binding energies of electrons in valence and conduction bands is demonstrated

  2. Effect of fission fragment on thermal conductivity via electrons with an energy about 0.5 MeV in fuel rod gap

    Directory of Open Access Journals (Sweden)

    F Golian

    2017-02-01

    Full Text Available The heat transfer process from pellet to coolant is one of the important issues in nuclear reactor. In this regard, the fuel to clad gap and its physical and chemical properties are effective factors on heat transfer in nuclear fuel rod discussion. So, the energy distribution function of electrons with an energy about 0.5 MeV in fuel rod gap in Busherhr’s VVER-1000 nuclear reactor was investigated in this paper. Also, the effect of fission fragments such as Krypton, Bromine, Xenon, Rubidium and Cesium on the electron energy distribution function as well as the heat conduction via electrons in the fuel rod gap have been studied. For this purpose, the Fokker- Planck equation governing the stochastic behavior of electrons in absorbing gap element has been applied in order to obtain the energy distribution function of electrons. This equation was solved via Runge-Kutta numerical method. On the other hand, the electron energy distribution function was determined by using Monte Carlo GEANT4 code. It was concluded that these fission fragments have virtually insignificant effect on energy distribution of electrons and therefore, on thermal conductivity via electrons in the fuel to clad gap. It is worth noting that this result is consistent with the results of other experiments. Also, it is shown that electron relaxation in gap leads to decrease in thermal conductivity via electrons

  3. Progressive age-dependence and frequency difference in the effect of gap junctions on active cochlear amplification and hearing.

    Science.gov (United States)

    Zong, Liang; Chen, Jin; Zhu, Yan; Zhao, Hong-Bo

    2017-07-22

    Mutations of Connexin 26 (Cx26, GJB2), which is a predominant gap junction isoform in the cochlea, can induce high incidence of nonsyndromic hearing loss. We previously found that targeted-deletion of Cx26 in supporting Deiters cells and outer pillar cells in the cochlea can influence outer hair cell (OHC) electromotility and reduce active cochlear amplification leading to hearing loss, even though there are no gap junction connexin expressions in the auditory sensory hair cells. Here, we further report that hearing loss and the reduction of active amplification in the Cx26 targeted-deletion mice are progressive and different at high and low frequency regions, first occurring in the high frequency region and then progressively extending to the middle and low frequency regions with mouse age increased. The speed of hearing loss extending was fast in the basal high frequency region and slow in the apical low frequency region, showing a logarithmic function with mouse age. Before postnatal day 25, there were no significant hearing loss and the reduction of active cochlear amplification in the low frequency region. Hearing loss and the reduction of active cochlear amplification also had frequency difference, severe and large in the high frequency regions. These new data indicate that the effect of gap junction on active cochlear amplification is progressive, but, consistent with our previous report, exists in both high and low frequency regions in adulthood. These new data also suggest that cochlear gap junctions may have an important role in age-related hearing loss. Copyright © 2017 Elsevier Inc. All rights reserved.

  4. Is there dependence and systemic risk between oil and renewable energy stock prices?

    International Nuclear Information System (INIS)

    Reboredo, Juan C.

    2015-01-01

    We study systemic risk and dependence between oil and renewable energy markets using copulas to characterize the dependence structure and to compute the conditional value-at-risk as a measure of systemic risk. We found significant time-varying average and symmetric tail dependence between oil returns and several global and sectoral renewable energy indices. Our evidence on systemic risk indicates that oil price dynamics significantly contributes around 30% to downside and upside risk of renewable energy companies. These results have important implications for risk management and renewable energy policies. - Highlights: • We study systemic risk and dependence between oil and renewable energy markets. • Dependence and conditional value-at-risk is obtained through copulas. • Oil and renewable energy displayed time-varying average and symmetric tail dependence. • Oil price contribution to the downside and upside risks of renewable energy companies was around 30%

  5. Gap length distributions by PEPR

    International Nuclear Information System (INIS)

    Warszawer, T.N.

    1980-01-01

    Conditions guaranteeing exponential gap length distributions are formulated and discussed. Exponential gap length distributions of bubble chamber tracks first obtained on a CRT device are presented. Distributions of resulting average gap lengths and their velocity dependence are discussed. (orig.)

  6. Star junctions and watermelons of pure or random quantum Ising chains: finite-size properties of the energy gap at criticality

    Science.gov (United States)

    Monthus, Cécile

    2015-06-01

    We consider M  ⩾  2 pure or random quantum Ising chains of N spins when they are coupled via a single star junction at their origins or when they are coupled via two star junctions at the their two ends leading to the watermelon geometry. The energy gap is studied via a sequential self-dual real-space renormalization procedure that can be explicitly solved in terms of Kesten variables containing the initial couplings and and the initial transverse fields. In the pure case at criticality, the gap is found to decay as a power-law {ΔM}\\propto {{N}-z(M)} with the dynamical exponent z(M)=\\frac{M}{2} for the single star junction (the case M   =   2 corresponds to z   =   1 for a single chain with free boundary conditions) and z(M)   =   M  -  1 for the watermelon (the case M   =   2 corresponds to z   =   1 for a single chain with periodic boundary conditions). In the random case at criticality, the gap follows the Infinite Disorder Fixed Point scaling \\ln {ΔM}=-{{N}\\psi}g with the same activated exponent \\psi =\\frac{1}{2} as the single chain corresponding to M   =   2, and where g is an O(1) random positive variable, whose distribution depends upon the number M of chains and upon the geometry (star or watermelon).

  7. Challenges and gaps for energy planning models in the developing-world context

    Science.gov (United States)

    Debnath, Kumar Biswajit; Mourshed, Monjur

    2018-03-01

    Energy planning models (EPMs) support multi-criteria assessments of the impact of energy policies on the economy and environment. Most EPMs originated in developed countries and are primarily aimed at reducing greenhouse gas emissions while enhancing energy security. In contrast, most, if not all, developing countries are predominantly concerned with increasing energy access. Here, we review thirty-four widely used EPMs to investigate their applicability to developing countries and find an absence of consideration of the objectives, challenges, and nuances of the developing context. Key deficiencies arise from the lack of deliberation of the low energy demand resulting from lack of access and availability of supply. Other inadequacies include the lack of consideration of socio-economic nuances such as the prevalence of corruption and resulting cost inflation, the methods for adequately addressing the shortcomings in data quality, availability and adequacy, and the effects of climate change. We argue for further research on characterization and modelling of suppressed demand, climate change impacts, and socio-political feedback in developing countries, and the development of contextual EPMs.

  8. Conservation law of plants' energy value dependence of plants ...

    African Journals Online (AJOL)

    The plants differences in biochemical composition are analyzed, and the conservation law of energy value in plants is obtained. The link between the need for the nutrients and the plants biochemical composition is examined, Liebig's law is specified. Keywords: plant's biochemical composition, biochemistry, energy value in ...

  9. Neutron-energy-dependent cell survival and oncogenic transformation.

    Science.gov (United States)

    Miller, R C; Marino, S A; Martin, S G; Komatsu, K; Geard, C R; Brenner, D J; Hall, E J

    1999-12-01

    Both cell lethality and neoplastic transformation were assessed for C3H10T1/2 cells exposed to neutrons with energies from 0.040 to 13.7 MeV. Monoenergetic neutrons with energies from 0.23 to 13.7 MeV and two neutron energy spectra with average energies of 0.040 and 0.070 MeV were produced with a Van de Graaff accelerator at the Radiological Research Accelerator Facility (RARAF) in the Center for Radiological Research of Columbia University. For determination of relative biological effectiveness (RBE), cells were exposed to 250 kVp X rays. With exposures to 250 kVp X rays, both cell survival and radiation-induced oncogenic transformation were curvilinear. Irradiation of cells with neutrons at all energies resulted in linear responses as a function of dose for both biological endpoints. Results indicate a complex relationship between RBEm and neutron energy. For both survival and transformation, RBEm was greatest for cells exposed to 0.35 MeV neutrons. RBEm was significantly less at energies above or below 0.35 MeV. These results are consistent with microdosimetric expectation. These results are also compatible with current assessments of neutron radiation weighting factors for radiation protection purposes. Based on calculations of dose-averaged LET, 0.35 MeV neutrons have the greatest LET and therefore would be expected to be more biologically effective than neutrons of greater or lesser energies.

  10. Eddy Covariance Measurements Over a Maize Field: The Contribution of Minor Flux Terms to the Energy Balance Gap

    Science.gov (United States)

    Smidt, J.; Ingwersen, J.; Streck, T.

    2015-12-01

    The lack of energy balance closure is a long-standing problem in eddy covariance (EC) measurements. The energy balance equation is defined as Rn - G = H + λE, where Rn is net radiation, G is the ground heat flux, H is the sensible heat flux and λE is the latent heat flux. In most cases of energy imbalance, either Rn is overestimated or the ground heat and turbulent fluxes are underestimated. Multiple studies have shown that calculations, incorrect instrument installation/calibration and measurement errors alone do not entirely account for this imbalance. Rather, research is now focused on previously neglected sources of heat storage in the soil, biomass and air beneath the EC station. This project examined the potential of five "minor flux terms" - soil heat storage, biomass heat storage, energy consumption by photosynthesis, air heat storage and atmospheric moisture change, to further close the energy balance gap. Eddy covariance measurements were conducted at a maize (Zea mays) field in southwest Germany during summer 2014. Soil heat storage was measured for six weeks at 11 sites around the field footprint. Biomass and air heat storage were measured for six subsequent weeks at seven sites around the field footprint. Energy consumption by photosynthesis was calculated using the CO2 flux data. Evapotranspiration was calculated using the water balance method and then compared to the flux data processed with three post-closure methods: the sensible heat flux, the latent heat flux and the Bowen ratio post-closure methods. An energy balance closure of 66% was achieved by the EC station measurements over the entire investigation period. During the soil heat flux campaign, EC station closure was 74.1%, and the field footprint soil heat storage contributed 3.3% additional closure. During the second minor flux term measurement period, closure with the EC station data was 91%. Biomass heat storage resulted in 1.1% additional closure, the photosynthesis flux closed the gap

  11. GAP Analysis Program (GAP)

    Data.gov (United States)

    Kansas Data Access and Support Center — The Kansas GAP Analysis Land Cover database depicts 43 land cover classes for the state of Kansas. The database was generated using a two-stage hybrid classification...

  12. Estimation of CE–CVM energy parameters from miscibility gap data

    Indian Academy of Sciences (India)

    Unknown

    using CE–CVM free energy functions for bcc and fcc structures in the .... Explicit solutions for xc and Tc as given, for example, by Lupis (1983) cannot be found in the present case, be- cause the internal variables ui have an implicit variation.

  13. Electron Energy Distribution in Hotspots of Cygnus A:Filling the Gap with Spitzer Space Telescope

    International Nuclear Information System (INIS)

    Stawarz, L.; Cheung, C.C.; Harris, D.E.; Ostrowski, M.

    2007-01-01

    Here we present Spitzer Space Telescope imaging of Cyg A with the Infrared Array Camera at 4.5 (micro)m and 8.0 (micro)m, resulting in the detection of the high-energy tails or cut-offs in the synchrotron spectra for all four hotspots of this archetype radio galaxy. When combined with the other data collected (and re-analyzed) from the literature, our observations allow for detailed modeling of the broad-band (radio-to-X-ray) emission for the brightest spots A and D. We confirm that the X-ray flux detected previously from these features is consistent with the synchrotron self-Compton radiation for the magnetic field intensity B ∼ 170 (micro)G in spot A, and B ∼ 270 (micro)G in spot D. We also find that the energy density of the emitting electrons is most likely larger by a factor of a few than the energy density of the hotspots magnetic field. We construct energy spectra of the radiating ultrarelativistic electrons. We find that for both hotspots A and D these spectra are consistent with a broken power-law extending from at least 100MeV up to ∼ 100GeV, and that the spectral break corresponds almost exactly to the proton rest energy of ∼ 1GeV. We argue that the shape of the electron continuum most likely reflects two different regimes of the electron acceleration process taking place at mildly relativistic shocks, rather than resulting from radiative cooling and/or absorption e.ects. In this picture the protons inertia defines the critical energy for the hotspot electrons above which Fermi-type acceleration processes may play a major role, but below which the operating acceleration mechanism has to be of a different type. At energies ∼> 100 GeV, the electron spectra cut-off/steepen again, most likely as a result of spectral aging due to radiative loss effects. We discuss several implications of the presented analysis for the physics of extragalactic jets

  14. Temperature effects on the nuclear symmetry energy and symmetry free energy with an isospin and momentum dependent interaction

    International Nuclear Information System (INIS)

    Xu, Jun; Ma, Hong-Ru; Chen, Lie-Wen; Li, Bao-An

    2007-01-01

    Within a self-consistent thermal model using an isospin and momentum dependent interaction (MDI) constrained by the isospin diffusion data in heavy-ion collisions, we investigate the temperature dependence of the symmetry energy E sym (ρ,T) and symmetry free energy F sym (ρ,T) for hot, isospin asymmetric nuclear matter. It is shown that the symmetry energy E sym (ρ,T) generally decreases with increasing temperature while the symmetry free energy F sym (ρ,T) exhibits opposite temperature dependence. The decrement of the symmetry energy with temperature is essentially due to the decrement of the potential energy part of the symmetry energy with temperature. The difference between the symmetry energy and symmetry free energy is found to be quite small around the saturation density of nuclear matter. While at very low densities, they differ significantly from each other. In comparison with the experimental data of temperature dependent symmetry energy extracted from the isotopic scaling analysis of intermediate mass fragments (IMF's) in heavy-ion collisions, the resulting density and temperature dependent symmetry energy E sym (ρ,T) is then used to estimate the average freeze-out density of the IMF's

  15. FDTD simulation study of size/gap and substrate-dependent SERS activity study of Au@SiO2 nanoparticles

    International Nuclear Information System (INIS)

    Yang Jing-Liang; Li Ruo-Ping; Han Jun-He; Huang Ming-Ju

    2016-01-01

    We use Au@SiO 2 nanoparticles (NPs) to systematically and comprehensively study the relationship between nanostructure and activity for surface-enhanced Raman scattering. Calculation simulation using the finite different time domain method verifies the experiment results and further reveals that the particle size and the distance between the NPs play vital roles in the surface-enhanced Raman scattering (SERS). Furthermore, in order to better simulate the real experiment, a Au@SiO 2 nanosphere dimer is placed on the silicon substrate and Au substrate, separately. The simulation results show that the large EM field coupling is due to the “hot spots” transferred from the NP–NP gaps to NP–surface of metal gaps, meanwhile, more “hot spots” occur. We also find that the signal intensity strongly depends on the position of the probe molecule. This work provides a better understanding of EM field enhancement. (paper)

  16. Impact of density-dependent symmetry energy and Coulomb ...

    Indian Academy of Sciences (India)

    2014-03-07

    Mar 7, 2014 ... The IMF production increases with the stiffness of symmetry energy. .... to clusterization using minimum spanning tree MST(M) method .... To understand the direct role of Coulomb interactions, we display in figure 4 the mean.

  17. Energy dependence of isotopic spectra from spallation residues

    International Nuclear Information System (INIS)

    Audouin, L.

    2003-09-01

    Spallation reactions are collisions between heavy nuclei and light particle with an energy of a few hundreds MeV. The y are considered as a suitable way to create high- flux neutrons sources, which may used for example for the transmutation of nuclear wastes (hybrid reactors). The study of the residues from such reactions is both a way to understand the physics of the spallation and to provide information required for the design of industrial targets. The residues from the spallation of lead by proton at 500 MeV have been measured using the inverse kinematics technique in the FRS (fragments recoil separator). spectrometer from GSI (Barmstadt). This low energy required the use of new technique, for the experimental setup as well as during the analysis. The fragments were identified in-flight, prior to β decay. Complete isotopic distributions are obtained with an accuracy ranging between 10 and 30%. Detailed information on the reaction kinematics are also obtained. Data are in excellent agreement with radio-chemical measurements, and bring new insights about the spallation process. The comparison with data measured on the same system with an incident energy of 1 GeV allows to discuss the influence of the projectile energy on the residues formation. It is concluded that the independence of the shape of the isobaric production cross sections regarding mass and energy of the projectile is preserved at low incident energies. The behaviour of Monte-Carlo codes is discussed with respect to those sets of data. The calculations show an improving agreement with decreasing energy, indicating that high-energy phenomena, for which some common assumptions become questionable, are the main reason for the observed discrepancies. (author)

  18. Closing the Energy Efficiency Gap: A study linking demographics with barriers to adopting energy efficiency measures in the home

    International Nuclear Information System (INIS)

    Pelenur, Marcos J.; Cruickshank, Heather J.

    2012-01-01

    This paper presents a study which linked demographic variables with barriers affecting the adoption of domestic energy efficiency measures in large UK cities. The aim was to better understand the ‘Energy Efficiency Gap’ and improve the effectiveness of future energy efficiency initiatives. The data for this study was collected from 198 general population interviews (1.5–10 min) carried out across multiple locations in Manchester and Cardiff. The demographic variables were statistically linked to the identified barriers using a modified chi-square test of association (first order Rao–Scott corrected to compensate for multiple response data), and the effect size was estimated with an odds-ratio test. The results revealed that strong associations exist between demographics and barriers, specifically for the following variables: sex; marital status; education level; type of dwelling; number of occupants in household; residence (rent/own); and location (Manchester/Cardiff). The results and recommendations were aimed at city policy makers, local councils, and members of the construction/retrofit industry who are all working to improve the energy efficiency of the domestic built environment. -- Highlights: ► 7 demographic variables linked to 8 barriers to adopting energy efficiency measures. ► A modified chi-square test for association was used (first order Rao–Scott corrected). ► Results revealed strong associations between most of the demographics and barriers. ► Data was collected from 198 interviews in the UK cities of Manchester and Cardiff. ► Specific recommendations are presented for regional policy makers and industry.

  19. Gap energy studied by optical transmittance in lead iodide monocrystals grown by Bridgman's Method

    Directory of Open Access Journals (Sweden)

    Veissid N.

    1999-01-01

    Full Text Available The bandgap energy as a function of temperature has been determined for lead iodide. The monocrystal was obtained in a vacuum sealed quartz ampoule inside a vertical furnace by Bridgman's method. The optical transmittance measurement enables to evaluate the values of Eg. By a fitting procedure of Eg as a function of temperature is possible to extract the parameters that govern its behavior. The variation of Eg with temperature was determined as: Eg(T = Eg(0 - aT2/(a + T, with: Eg(0 = (2.435 ± 0.008 eV, a = (8.7 ± 1.3 x 10-4 eV/K and a = (192 ± 90 K. The bandgap energy of lead iodide at room temperature was found to be 2.277 ± 0.007 eV.

  20. Field-orientation dependence of low-energy quasiparticle excitations in the heavy-electron superconductor UBe(13).

    Science.gov (United States)

    Shimizu, Yusei; Kittaka, Shunichiro; Sakakibara, Toshiro; Haga, Yoshinori; Yamamoto, Etsuji; Amitsuka, Hiroshi; Tsutsumi, Yasumasa; Machida, Kazushige

    2015-04-10

    Low-energy quasiparticle excitations in the superconducting (SC) state of UBe_{13} were studied by means of specific-heat (C) measurements in a rotating field. Quite unexpectedly, the magnetic-field dependence of C(H) is linear in H with no angular dependence at low fields in the SC state, implying that the gap is fully open over the Fermi surfaces, in stark contrast to previous expectations. In addition, a characteristic cubic anisotropy of C(H) was observed above 2 T with a maximum (minimum) for H∥[001] ([111]) within the (11[over ¯]0) plane, in the normal as well as in the SC states. This oscillation possibly originates from the anisotropic response of the heavy quasiparticle bands, and might be a key to understand the unusual properties of UBe_{13}.

  1. Phosphorene for energy and catalytic application—filling the gap between graphene and 2D metal chalcogenides

    Science.gov (United States)

    Jain, Rishabh; Narayan, Rekha; Padmajan Sasikala, Suchithra; Lee, Kyung Eun; Jung, Hong Ju; Ouk Kim, Sang

    2017-12-01

    Phosphorene, a newly emerging graphene analogous 2D elemental material of phosphorous atoms, is unique on the grounds of its natural direct band gap opening, highly anisotropic and extraordinary physical properties. This review highlights the current status of phosphorene research in energy and catalytic applications. The initial part illustrates the typical physical properties of phosphorene, which successfully bridge the prolonged gap between graphene and 2D metal chalcogenides. Various synthetic methods available for black phosphorus (BP) and the exfoliation/growth techniques for single to few-layer phosphorene are also overviewed. The latter part of this review details the working mechanisms and performances of phosphorene/BP in batteries, supercapacitors, photocatalysis, and electrocatalysis. Special attention has been paid to the research efforts to overcome the inherent shortcomings faced by phosphorene based devices. The relevant device performances are compared with graphene and 2D metal chalcogenides based counterparts. Furthermore, the underlying mechanism behind the unstable nature of phosphorene under ambient condition is discussed along with the various approaches to avoid ambient degradation. Finally, comments are offered for the future prospective explorations and outlook as well as challenges lying in the road ahead for phosphorene research.

  2. Optical energy gaps and photoluminescence peaks of BaGa{sub 2}S{sub 4}:Er{sup 3+} and BaGa{sub 2}Se{sub 4}:Er{sup 3+} single crystals

    Energy Technology Data Exchange (ETDEWEB)

    Choe, Sung-Hyu [Chosun University, Kwangju (Korea, Republic of); Jin, Moon-Seog [Dongshin University, Naju (Korea, Republic of); Kim, Wha-Tek [Chonnam National University, Kwangju (Korea, Republic of)

    2005-12-15

    BaGa{sub 2}S{sub 4}:Er{sup 3+} and BaGa{sub 2}Se{sub 4}:Er{sup 3+} single crystals were grown by using the chemical transport reaction method. The optical energy gaps of the BaGa{sub 2}S{sub 4}:Er{sup 3+} and the BaGa{sub 2}Se{sub 4}:Er{sup 3+} single crystals were found to be 4.045 eV and 3.073 eV, respectively, at 11 K. The temperature dependence of the optical energy gap was well fitted by the Varshni equation. Sharp emission peaks were observed in the photoluminescence spectra of the single crystals and assigned to radiation recombination between split Stark levels of the Er{sup 3+} ion.

  3. Image Dependent Energy-Constrained Local Backlight Dimming

    DEFF Research Database (Denmark)

    Burini, Nino; Nadernejad, Ehsan; Korhonen, Jari

    2012-01-01

    In this work, we consider and propose two extensions to an optimization-based image dependent backlight dimming algorithm. The first extension introduces error weighting based on human perception of luminance, aiming to improve the perceived image quality; the second extension adds an adjustable ...

  4. Magnetic field dependence of vortex activation energy: A ...

    Indian Academy of Sciences (India)

    follows a parabolic behaviour unlike a power-law dependence seen in Bi2Sr2Ca2Cu3O10. ..... SP thanks Department of Science of Technology, India and SDK thanks. Council of Scientific and Industrial Research, India for financial support.

  5. Metamorphosis of strain/stress on optical band gap energy of ZAO thin films via manipulation of thermal annealing process

    International Nuclear Information System (INIS)

    Malek, M.F.; Mamat, M.H.; Musa, M.Z.; Soga, T.; Rahman, S.A.; Alrokayan, Salman A.H.; Khan, Haseeb A.; Rusop, M.

    2015-01-01

    We report on the growth of Al-doped ZnO (ZAO) thin films prepared by the sol–gel technique associated with dip-coating onto Corning 7740 glass substrates. The influence of varying thermal annealing (T a ) temperature on crystallisation behaviour, optical and electrical properties of ZAO films has been systematically investigated. All films are polycrystalline with a hexagonal wurtzite structure with a preferential orientation according to the direction 〈0 0 2〉. The metamorphosis of strain/stress effects in ZAO thin films has been investigated using X-ray diffraction. The as growth films have a large compressive stress of 0.55 GPa, which relaxed to 0.25 GPa as the T a was increased to 500 °C. Optical parameters such as optical transmittance, absorption coefficient, refractive index and optical band gap energy have been studied and discussed with respect to T a . All films exhibit a transmittance above 80–90% along the visible–NIR range up to 1500 nm and a sharp absorption onset below 400 nm corresponding to the fundamental absorption edge of ZnO. Experimental results show that the tensile stress in the films reveals an incline pattern with the optical band gap energy, while the compressive stress shows opposite relation. - Highlights: • Minimum stress of highly c-axis oriented ZAO was grown at suitable T a temperature. • The ZAO crystal orientation was influenced by strain/stress of the film. • Minimum stress/strain of ZAO film leads to lower defects. • Bandgap and defects were closely intertwined with strain/stress. • We report additional optical and electrical properties based on T a temperature

  6. Metamorphosis of strain/stress on optical band gap energy of ZAO thin films via manipulation of thermal annealing process

    Energy Technology Data Exchange (ETDEWEB)

    Malek, M.F., E-mail: firz_solarzelle@yahoo.com [NANO-ElecTronic Centre (NET), Faculty of Electrical Engineering, Universiti Teknologi MARA (UiTM), 40450 Shah Alam, Selangor (Malaysia); NANO-SciTech Centre (NST), Institute of Science (IOS), Universiti Teknologi MARA UiTM, 40450 Shah Alam, Selangor (Malaysia); Mamat, M.H. [NANO-ElecTronic Centre (NET), Faculty of Electrical Engineering, Universiti Teknologi MARA (UiTM), 40450 Shah Alam, Selangor (Malaysia); Musa, M.Z. [NANO-ElecTronic Centre (NET), Faculty of Electrical Engineering, Universiti Teknologi MARA (UiTM), 40450 Shah Alam, Selangor (Malaysia); Faculty of Electrical Engineering, Universiti Teknologi MARA (UiTM) Pulau Pinang, Jalan Permatang Pauh, 13500 Permatang Pauh, Pulau Pinang (Malaysia); Soga, T. [Department of Frontier Materials, Nagoya Institute of Technology (NITech), Nagoya 466-8555 (Japan); Rahman, S.A. [Low Dimensional Materials Research Centre (LDMRC), Department of Physics, Faculty of Science, Universiti Malaya (UM), 50603 Kuala Lumpur (Malaysia); Alrokayan, Salman A.H.; Khan, Haseeb A. [Department of Biochemistry, College of Science, King Saud University (KSU), Riyadh 11451 (Saudi Arabia); Rusop, M. [NANO-ElecTronic Centre (NET), Faculty of Electrical Engineering, Universiti Teknologi MARA (UiTM), 40450 Shah Alam, Selangor (Malaysia); NANO-SciTech Centre (NST), Institute of Science (IOS), Universiti Teknologi MARA UiTM, 40450 Shah Alam, Selangor (Malaysia)

    2015-04-15

    We report on the growth of Al-doped ZnO (ZAO) thin films prepared by the sol–gel technique associated with dip-coating onto Corning 7740 glass substrates. The influence of varying thermal annealing (T{sub a}) temperature on crystallisation behaviour, optical and electrical properties of ZAO films has been systematically investigated. All films are polycrystalline with a hexagonal wurtzite structure with a preferential orientation according to the direction 〈0 0 2〉. The metamorphosis of strain/stress effects in ZAO thin films has been investigated using X-ray diffraction. The as growth films have a large compressive stress of 0.55 GPa, which relaxed to 0.25 GPa as the T{sub a} was increased to 500 °C. Optical parameters such as optical transmittance, absorption coefficient, refractive index and optical band gap energy have been studied and discussed with respect to T{sub a}. All films exhibit a transmittance above 80–90% along the visible–NIR range up to 1500 nm and a sharp absorption onset below 400 nm corresponding to the fundamental absorption edge of ZnO. Experimental results show that the tensile stress in the films reveals an incline pattern with the optical band gap energy, while the compressive stress shows opposite relation. - Highlights: • Minimum stress of highly c-axis oriented ZAO was grown at suitable T{sub a} temperature. • The ZAO crystal orientation was influenced by strain/stress of the film. • Minimum stress/strain of ZAO film leads to lower defects. • Bandgap and defects were closely intertwined with strain/stress. • We report additional optical and electrical properties based on T{sub a} temperature.

  7. Safety implications of bridging the energy supply/demand gap in Nigeria through associated natural gas utilization

    International Nuclear Information System (INIS)

    Akeredolu, Funso A.; Sonibare, Jacob A.

    2007-01-01

    There exists a wide energy supply/demand gap in Nigeria. The local generation of electricity meets only 31% of the demand of 10000 MW. By contrast, only 39.6% of the total installed capacity for electricity generation is achieved, owing to aging infrastructure, etc. The energy demand/supply pattern and infrastructure critically reviewed thus suggested the need to increase the electricity generation capacity. Furthermore, Nigeria flares 77% of her associated natural gas. Apart from the environmental penalties that flaring represents, in monetary terms, over the 110 years' life of Nigeria's gas reserves, a conservative estimate of the cost of the gas so-flared was $330 billion (based on $20/barrel average price of crude). It was safely inferred that the way forward in meeting the country's energy demand should include a strong element of gas utilization. In previous publications by this group, it was established that while domestic cooking could reduce the flared gas by about 5.4%, a cohesive policy on associated gas use for electricity generation could eliminate gas flaring. For domestic utilization of the associated gas, burner design and safety concerns were identified as the key challenges to overcome. The paper reports the effectiveness of odorizers in leakage detection/ prevention by the local consumers. It also discusses the issue of prevention of gas explosions. The previous cases of gas accidents were reviewed. The safety approaches proffered in the paper identified the relevant areas of research for safe delivery and consumption of natural gas in Nigeria. (Author)

  8. The need to bridge the gap between science and technology in energy for a sustainable future

    Energy Technology Data Exchange (ETDEWEB)

    Cabrita, Isabel; Bongardt, A; Gulyurtlu, I; Joyce, A.

    2007-07-01

    According to studies developed by Intergovernmental Panel of Climate Change (IPCC), the earth's temperature has been increasing and, although there is some degree of uncertainty, the human influence is believed to significantly contribute to this as a result of activities that lead to the release of greenhouse gases. The energy sector is considered as a significant share of the overall balance. In spite of efforts taken by various countries, the situation is that technology development has not responded to the challenge so rapidly as expected and fast enough to meet needs to diversify energy resources to substitute carbon intensive fossil fuels at competitive prices and, simultaneously, CO2 removal and storage still need to reach application phase, on a large scale. New paths and new approaches have to be considered. The paper assesses the need to bridge knowledge created by basic research with its application, taking technology development to deployment, and the specificity of one country, Portugal, on the path chosen to tackle this issue. (auth)

  9. Contact angle dependence on the fluid-wall dispersive energy

    NARCIS (Netherlands)

    Horsch, M.; Heitzig, M.; Dan, C.M.; Harting, J.D.R.; Hasse, H.; Vrabec, J.

    2010-01-01

    Menisci of the truncated and shifted Lennard-Jones fluid between parallel planar walls are investigated by molecular dynamics simulation. Thereby, the characteristic energy of the unlike dispersive interaction between fluid molecules and wall atoms is systematically varied to determine its influence

  10. Energy dependence of the molecular effect in sputtering

    International Nuclear Information System (INIS)

    Oliva-Florio, A.R.; Alonso, E.V.; Baragiola, R.A.; Ferron, J.; Jakas, M.M.

    1979-01-01

    Measurements are reported of sputtering yields of Au for Xe + and Xe 2 + impact in the energy range 1 to 50 keV. It was found that non-linear effects exist well outside the range predicted in a recent thermal spike model. (author)

  11. Energy dependence of the molecular effect in sputtering

    International Nuclear Information System (INIS)

    Oliva-Florio, A.R.; Alonso, E.V.; Baragiola, R.A.; Ferron, J.; Jakas, M.M.

    1979-01-01

    Measurements of sputtering yields of Au for Xe + and Xe + 2 impact in the energy range 1-50 keV are given. It was found that non-linear effects exist well outside the range predicted in a recent thermal spike model. (author)

  12. Energy dependence of the emittance of damping ring beams

    International Nuclear Information System (INIS)

    Stiening, R.

    1985-01-01

    The energy at which the SLC damping rings are operated was chosen to be 1.21 GeV. At the time that that specification was made, the repetition rate of the SLC was expected to be 180 Hz. It is now anticipated that the repetition rate during the initial year of operation of the SLC will be 120 Hz. The following curves which show the output emittance of the damping rings as a function of input emittance and energy suggest that there is a range of energies over which the rings can be operated without changing the SLC luminosity. It should be noted that in the era of polarized beams, the damping ring energy will be fixed at the design value on account of the spin precession required in the LTR and RTL transport lines. The SLC design output emittance of the damping rings is 3 x 10 -5 radian-meters. Because of space charge disruption and quantum emission downstream of the damping rings, much lower values than the design value may not have a large beneficial effect on the luminosity. 3 figures

  13. Generating energy dependent neutron flux maps for effective ...

    African Journals Online (AJOL)

    For activation analysis and irradiation scheme of miniature neutron source reactor, designers or engineers usually require information on thermal neutron flux levels and other energy group flux levels (such as fast, resonance and epithermal). A methodology for readily generating such flux maps and flux profiles for any ...

  14. Energy dependence of isotopic spectra from spallation residues; Dependance en energie des spectres isotopiques de residus de spallation

    Energy Technology Data Exchange (ETDEWEB)

    Audouin, L

    2003-09-01

    Spallation reactions are collisions between heavy nuclei and light particle with an energy of a few hundreds MeV. The y are considered as a suitable way to create high- flux neutrons sources, which may used for example for the transmutation of nuclear wastes (hybrid reactors). The study of the residues from such reactions is both a way to understand the physics of the spallation and to provide information required for the design of industrial targets. The residues from the spallation of lead by proton at 500 MeV have been measured using the inverse kinematics technique in the FRS (fragments recoil separator). spectrometer from GSI (Barmstadt). This low energy required the use of new technique, for the experimental setup as well as during the analysis. The fragments were identified in-flight, prior to {beta} decay. Complete isotopic distributions are obtained with an accuracy ranging between 10 and 30%. Detailed information on the reaction kinematics are also obtained. Data are in excellent agreement with radio-chemical measurements, and bring new insights about the spallation process. The comparison with data measured on the same system with an incident energy of 1 GeV allows to discuss the influence of the projectile energy on the residues formation. It is concluded that the independence of the shape of the isobaric production cross sections regarding mass and energy of the projectile is preserved at low incident energies. The behaviour of Monte-Carlo codes is discussed with respect to those sets of data. The calculations show an improving agreement with decreasing energy, indicating that high-energy phenomena, for which some common assumptions become questionable, are the main reason for the observed discrepancies. (author)

  15. Collisional energy dependence of molecular ionization by metastable rare gas atoms

    International Nuclear Information System (INIS)

    Martin, R.M.; Parr, T.P.

    1979-01-01

    The collisional energy dependence of several molecular total ionization cross sections by metastable rare gas atoms was studied over the thermal energy region using the crossed molecular beam time-of-flight method. Results are reported for the collision systems He, Ne, and Ar ionizing the geometric isomers cis- and trans-dichloroethylene and ortho- and para-dichlorobenzene. The He ionization cross sections oscillate about an energy dependence of E/sup -1/2/ over the energy range 0.004--1.0 eV, and the Ar*+para-dichlorobenzene cross section oscillates about an energy dependence of E/sup -2/5/ over the energy range 0.011--0.64 eV. The remaining systems are characterized by ''bent'' E/sup -m/ dependences with m values of 0.56--0.70 at low energies changing to 0.07--0.29 at higher energies. Comparison with the slopes of the He* systems and the Ar*+para-dichlorobenzene system shows that the ''bent'' and ''oscillating'' energy dependences are similar except for the form of the cross section functions at the lowest energies. No systematic differences are found between the cross section energy dependences for ionization of different geometric isomers or for ionization by the different metastable rare gas atoms

  16. Energy dependence of the Cronin effect from nonlinear QCD evolution

    International Nuclear Information System (INIS)

    Albacete, Javier L.; Armesto, Nestor; Salgado, Carlos A.; Wiedemann, Urs Achim; Kovner, Alex

    2004-01-01

    The nonlinear evolution of dense partonic systems has been suggested as a novel physics mechanism relevant for the dynamics of p-A and A-A collisions at collider energies. Here we study to what extent the description of Cronin enhancement in the framework of this nonlinear evolution is consistent with the recent observation in √(s)=200 GeV d-Au collisions at the Relativistic Heavy Ion Collider. We solve the Balitsky-Kovchegov evolution equation numerically for several initial conditions encoding Cronin enhancement. We find that the properly normalized nuclear gluon distribution is suppressed at all momenta relative to that of a single nucleon. For the resulting spectrum of produced gluons in p-A and A-A collisions, the nonlinear QCD evolution is unable to generate a Cronin-type enhancement, and it quickly erases any such enhancement which may be present at lower energies

  17. Optical band gap demarcation around 2.15 eV depending on preferred orientation growth in red HgI{sub 2} films

    Energy Technology Data Exchange (ETDEWEB)

    Tyagi, Pankaj, E-mail: pankajtyagicicdu@gmail.com

    2017-04-01

    Thermally evaporated stoichiometric films of red HgI{sub 2} show preferred orientation growth with either (102) or (002) orientation. The as grown films shows a change from one preferred orientation to another depending on their thickness, open-air heat-treatment and in-situ heat treatment of films. The in-situ heat-treatment of thermally evaporated stoichiometric films of red HgI{sub 2} with preferred growth of (102) orientation shows a gradual linear decrease in film thickness with in-situ heat-treatment temperature. On in-situ heat-treatment above 80 °C, it is found that HgI{sub 2} films become thinner than 900 nm, which are otherwise difficult to grow due to high vapor pressure of HgI{sub 2}. For these films the preferred orientation also changed from (102) to (002). The optical band gap (E{sub g}) also found to increase linearly with in-situ heat-treatment temperature. It is interesting to note that in-situ heat-treated films having (002) orientation had higher values of optical band gap than (102) orientation films. On combining these results with those of as grown and open-air heat-treated red HgI{sub 2} films reported in the literature, it is evident that there exists an optical band gap demarcation around 2.15 eV for red HgI{sub 2} thin films depending on their preferred orientation growth. Films with (102) orientation are found to have optical band gap less than 2.15 eV and those with (002) orientation are found to have optical band gap more than 2.15 eV. This is irrespective of the physical mean of obtaining the preferred orientation. The preferred orientation can be achieved by either physical means such as growing films with higher thickness, heat-treating them for short duration in open air or heat-treating them in-situ.

  18. Domain shape dependence of semiclassical corrections to energy

    International Nuclear Information System (INIS)

    Kwiatkowski, Grzegorz

    2017-01-01

    Stationary solution of a one-dimensional sine-Gordon system is embedded in a multidimensional theory with an explicitly finite domain in the added spatial dimensions. Semiclassical corrections to energy are calculated for a static kink solution with emphasis on the impact of the scale of the domain as well as the choice of boundary conditions on the results for a rectangular cross-section. (paper)

  19. Energy dependence of fast neutron dosimetry using electrochemical etching

    International Nuclear Information System (INIS)

    Su, S.J.; Morgan, K.Z.

    1978-01-01

    Registration of fast-neutron induced recoil tracks by the electrochemical etching technique as applied to sensitive Lexan polycarbonate foils provides a simple and inexpensive means of fast neutron personnel dosimetry. The sensitivity (tracks/neutron) of recoil particle registration is given as a function of neutron energy. Neutrons of 7 Li (p,n) 7 Be, 3 T (d,n) 4 He and 9 B, respectively. Results are compared with other studies using other neutron sources and conventional etching method

  20. Energy Analysis of the Danish Food Production System: Food-EROI and Fossil Fuel Dependency

    DEFF Research Database (Denmark)

    Markussen, Mads Ville; Østergård, Hanne

    2013-01-01

    Modern food production depends on limited natural resources for providing energy and fertilisers. We assess the fossil fuel dependency for the Danish food production system by means of Food Energy Returned on fossil Energy Invested (Food-EROI) and by the use of energy intensive nutrients from....... Furthermore, nutrients in commercial fertiliser and imported feed account for 84%, 90% and 90% of total supply of N, P and K, respectively. We conclude that the system is unsustainable because it is embedded in a highly fossil fuel dependent system based on a non-circular flow of nutrients. As energy and thus...... imported livestock feed and commercial fertilisers. The analysis shows that the system requires 221 PJ of fossil energy per year and that for each joule of fossil energy invested in farming, processing and transportation, 0.25 J of food energy is produced; 0.28 when crediting for produced bioenergy...

  1. Nos2 inactivation promotes the development of medulloblastoma in Ptch1(+/- mice by deregulation of Gap43-dependent granule cell precursor migration.

    Directory of Open Access Journals (Sweden)

    Daniel Haag

    Full Text Available Medulloblastoma is the most common malignant brain tumor in children. A subset of medulloblastoma originates from granule cell precursors (GCPs of the developing cerebellum and demonstrates aberrant hedgehog signaling, typically due to inactivating mutations in the receptor PTCH1, a pathomechanism recapitulated in Ptch1(+/- mice. As nitric oxide may regulate GCP proliferation and differentiation, we crossed Ptch1(+/- mice with mice lacking inducible nitric oxide synthase (Nos2 to investigate a possible influence on tumorigenesis. We observed a two-fold higher medulloblastoma rate in Ptch1(+/- Nos2(-/- mice compared to Ptch1(+/- Nos2(+/+ mice. To identify the molecular mechanisms underlying this finding, we performed gene expression profiling of medulloblastomas from both genotypes, as well as normal cerebellar tissue samples of different developmental stages and genotypes. Downregulation of hedgehog target genes was observed in postnatal cerebellum from Ptch1(+/+ Nos2(-/- mice but not from Ptch1(+/- Nos2(-/- mice. The most consistent effect of Nos2 deficiency was downregulation of growth-associated protein 43 (Gap43. Functional studies in neuronal progenitor cells demonstrated nitric oxide dependence of Gap43 expression and impaired migration upon Gap43 knock-down. Both effects were confirmed in situ by immunofluorescence analyses on tissue sections of the developing cerebellum. Finally, the number of proliferating GCPs at the cerebellar periphery was decreased in Ptch1(+/+ Nos2(-/- mice but increased in Ptch1(+/- Nos2(-/ (- mice relative to Ptch1(+/- Nos2(+/+ mice. Taken together, these results indicate that Nos2 deficiency promotes medulloblastoma development in Ptch1(+/- mice through retention of proliferating GCPs in the external granular layer due to reduced Gap43 expression. This study illustrates a new role of nitric oxide signaling in cerebellar development and demonstrates that the localization of pre-neoplastic cells during

  2. Effect of temperature-dependent energy-level shifts on a semiconductor's Peltier heat

    International Nuclear Information System (INIS)

    Emin, D.

    1984-01-01

    The Peltier heat of a charge carrier in a semiconductor is calculated for the situation in which the electronic energy levels are temperature dependent. The temperature dependences of the electronic energy levels, generally observed optically, arise from their dependences on the vibrational energy of the lattice (e.g., as caused by thermal expansion). It has been suggested that these temperature dependences will typically have a major effect on the Peltier heat. The Peltier heat associated with a given energy level is a thermodynamic quantity; it is the product of the temperature and the change of the entropy of the system when a carrier is added in that level. As such, the energy levels cannot be treated as explicitly temperature dependent. The electron-lattice interaction causing the temperature dependence must be expressly considered. It is found that the carrier's interaction with the atomic vibrations lowers its electronic energy. However, the interaction of the carrier with the atomic vibrations also causes an infinitesimal lowering (approx.1/N) of each of the N vibrational frequencies. As a result, there is a finite carrier-induced increase in the average vibrational energy. Above the Debye temperature, this cancels the lowering of the carrier's electronic energy. Thus, the standard Peltier-heat formula, whose derivation generally ignores the temperature dependence of the electronic energy levels, is regained. This explains the apparent success of the standard formula in numerous analyses of electronic transport experiments

  3. Application of back-propagation artificial neural network (ANN) to predict crystallite size and band gap energy of ZnO quantum dots

    Science.gov (United States)

    Pelicano, Christian Mark; Rapadas, Nick; Cagatan, Gerard; Magdaluyo, Eduardo

    2017-12-01

    Herein, the crystallite size and band gap energy of zinc oxide (ZnO) quantum dots were predicted using artificial neural network (ANN). Three input factors including reagent ratio, growth time, and growth temperature were examined with respect to crystallite size and band gap energy as response factors. The generated results from neural network model were then compared with the experimental results. Experimental crystallite size and band gap energy of ZnO quantum dots were measured from TEM images and absorbance spectra, respectively. The Levenberg-Marquardt (LM) algorithm was used as the learning algorithm for the ANN model. The performance of the ANN model was then assessed through mean square error (MSE) and regression values. Based on the results, the ANN modelling results are in good agreement with the experimental data.

  4. Energy dependence of a local equivalent potential for RGM phase shifts for 16O + 16O

    International Nuclear Information System (INIS)

    Ait-Tahar, S.; Mackintosh, R.S.; Cooper, S.G.; Wada, T.

    1993-01-01

    We have found, using the IP inversion method, the local representation of a potential that in S(l) equivalent to the RGM nonlocal potential of Wada and Horiuchi. Phase shifts corresponding to RGM calculations at laboratory energies 30, 41, 49, 59, 150, 350 and 500 MeV were inverted and the resulting local potentials compared with the local (but l-dependent) potentials obtained previously in the WKB-RGM scheme. The present l-independent potentials exhibit a smooth radial variation and show marked differences from previous results. The energy dependence arises from that of the exchange term and from the conversion of the l-dependence into an additional energy dependence. In particular, we show that the energy dependence of the volume integrals in this energy region is different from earlier WKB-RGM predictions. (orig.)

  5. The improvement gap in energy intensity: Analysis of China's thirty provincial regions using the improved DEA (data envelopment analysis) model

    International Nuclear Information System (INIS)

    Li, Ke; Lin, Boqiang

    2015-01-01

    Enacting a reduction target for energy intensity in provinces has become an important issue for the central and local governments in China. But the energy intensity index has provided little information about energy efficiency improvement potential. This study re-estimates the TFEE (total-factor energy efficiency) using an improved DEA (data envelopment analysis) model, which combines the super-efficiency and sequential DEA models to avoid “discriminating power problem” and “technical regress”, and then used it to calculated the TEI (target for energy intensity). The REI (improvement potential in energy intensity) is calculated by the difference between TEI and the actual level of energy intensity. In application, we calculate the REIs for different provinces under the metafrontier and group-frontier respectively, and their ratios are the technology gaps for energy use. The main result shows that China's REIs fluctuate around 21%, 7.5% and 12% for Eastern, Central and Western China respectively; and Eastern China has the highest level of energy technology. These findings reveal that energy intensities of China's provinces do not converge to the optimal level. Therefore, the target of energy-saving policy for regions should be enhancing the energy efficiency of the inefficient ones, and thereby reduce the gap for improvement in energy intensity across regions. - Highlights: • We present an improved DEA model to calculate the TFEE (total-factor energy efficiency). • The improved TFEE combines with a meta-frontier analysis. • We estabilish a new indicator for improvement gap in energy intensity. • Improvement in energy intensity of regions in China is analysed

  6. Energy dependences of absorption in beryllium windows and argon gas

    International Nuclear Information System (INIS)

    Chantler, C.T.; Staudenmann, J-P.

    1994-01-01

    In part of an ongoing work on x-ray form factors, new absorption coefficients are being evaluated for all elements, across the energy range from below 100 eV to above 100 keV. These new coefficients are applied herein to typical problems in synchrotron radiation stations, namely the use of beryllium windows and argon gas detectors. Results are compared with those of other authors. The electron-ion pair production process in ionization chambers is discussed, and the effects of 3d-element impurities are indicated. 15 refs., 6 figs

  7. Interatomic scattering in energy dependent photoelectron spectra of Ar clusters

    Energy Technology Data Exchange (ETDEWEB)

    Patanen, M.; Benkoula, S.; Nicolas, C.; Goel, A. [Synchrotron SOLEIL, L’Orme des Merisiers, Saint-Aubin, BP 48, 91192 Gif-sur-Yvette Cedex (France); Antonsson, E. [Synchrotron SOLEIL, L’Orme des Merisiers, Saint-Aubin, BP 48, 91192 Gif-sur-Yvette Cedex (France); Physikalische und Theoretische Chemie Institut für Chemie und Biochemie, Fachbereich Biologie, Chemie, Pharmazie, Freie Universität Berlin, Takustrasse 3, 14195 Berlin (Germany); Neville, J. J. [Synchrotron SOLEIL, L’Orme des Merisiers, Saint-Aubin, BP 48, 91192 Gif-sur-Yvette Cedex (France); Department of Chemistry, University of New Brunswick, Fredericton, New Brunswick E3B 6E2 (Canada); Miron, C., E-mail: Catalin.Miron@synchrotron-soleil.fr [Synchrotron SOLEIL, L’Orme des Merisiers, Saint-Aubin, BP 48, 91192 Gif-sur-Yvette Cedex (France); Extreme Light Infrastructure - Nuclear Physics (ELI-NP), ‘Horia Hulubei’ National Institute for Physics and Nuclear Engineering, 30 Reactorului Street, RO-077125 Măgurele, Jud. Ilfov (Romania)

    2015-09-28

    Soft X-ray photoelectron spectra of Ar 2p levels of atomic argon and argon clusters are recorded over an extended range of photon energies. The Ar 2p intensity ratios between atomic argon and clusters’ surface and bulk components reveal oscillations similar to photoelectron extended X-ray absorption fine structure signal (PEXAFS). We demonstrate here that this technique allows us to analyze separately the PEXAFS signals from surface and bulk sites of free-standing, neutral clusters, revealing a bond contraction at the surface.

  8. Mass- and energy-dependence of (π+,π-) double isobaric analog transitions at low energies

    International Nuclear Information System (INIS)

    Anderl, T.

    1988-01-01

    Transitions to double isobaric analog states (DIAT) have been measured in the double charge exchange (DCX) reaction (π + ,π - ) for the nuclei 26 Mg, 56 Fe at Tsub(π+) = 49 MeV and for 18 O at Tsub(π+) = 24 MeV, 33 MeV, 49 MeV, 64 MeV and 79 MeV for several angles. The experiments have been performed at the pion channels M13 and M11 of TRIUMF using the low energy pion spectrometer QQD. The forward angle cross sections for 18 O can be understood in a quark model as well as in conventional models where the reaction is mainly proceeding through intermediate deltas or low lying excited states of the intermediate nucleus. The angular distribution of 26 Mg at 49 MeV is found to be almost identical to those of 14 C and 18 O while the cross section remarkedly drops for 56 Fe. The forward angle excitation function of 18 O exhibits a maximum at around 35 MeV. The present results are compared to theoretical predictions. Two approaches for a unified study of SCX and DCX at energies ranging from 20 MeV up to 300 MeV are presented. The first is carried out in a mean free path model for investigations of geometry effects in the reaction. For the second, the optical model code PIESDEX is employed. Both studies indicate that the observed mass dependence for DCX at 50 MeV can be explained partly by geometry considerations and partly by details in the nuclear matter distributions of core neutrons and valence neutrons. Furthermore, the optical model investigation reveals the need of shifting the free πN-SCX amplitude down by 30 MeV in order to achieve good agreement with experimental data. (orig.)

  9. Energy decay of a variable-coefficient wave equation with nonlinear time-dependent localized damping

    Directory of Open Access Journals (Sweden)

    Jieqiong Wu

    2015-09-01

    Full Text Available We study the energy decay for the Cauchy problem of the wave equation with nonlinear time-dependent and space-dependent damping. The damping is localized in a bounded domain and near infinity, and the principal part of the wave equation has a variable-coefficient. We apply the multiplier method for variable-coefficient equations, and obtain an energy decay that depends on the property of the coefficient of the damping term.

  10. An efficient and accurate method to obtain the energy-dependent Green function for general potentials

    International Nuclear Information System (INIS)

    Kramer, T; Heller, E J; Parrott, R E

    2008-01-01

    Time-dependent quantum mechanics provides an intuitive picture of particle propagation in external fields. Semiclassical methods link the classical trajectories of particles with their quantum mechanical propagation. Many analytical results and a variety of numerical methods have been developed to solve the time-dependent Schroedinger equation. The time-dependent methods work for nearly arbitrarily shaped potentials, including sources and sinks via complex-valued potentials. Many quantities are measured at fixed energy, which is seemingly not well suited for a time-dependent formulation. Very few methods exist to obtain the energy-dependent Green function for complicated potentials without resorting to ensemble averages or using certain lead-in arrangements. Here, we demonstrate in detail a time-dependent approach, which can accurately and effectively construct the energy-dependent Green function for very general potentials. The applications of the method are numerous, including chemical, mesoscopic, and atomic physics

  11. Tailoring Si(100) substrate surfaces for GaP growth by Ga deposition: A low-energy electron microscopy study

    Energy Technology Data Exchange (ETDEWEB)

    Rienäcker, Michael; Borkenhagen, Benjamin, E-mail: b.borkenhagen@pe.tu-clausthal.de; Lilienkamp, Gerhard; Daum, Winfried [TU Clausthal, Institut für Energieforschung und Physikalische Technologien, Leibnizstraße 4, D-38678 Clausthal-Zellerfeld (Germany)

    2015-08-07

    For GaP-on-Si(100) heteroepitaxy, currently considered as a model system for monolithic integration of III–V semiconductors on Si(100), the surface steps of Si(100) have a major impact on the quality of the GaP film. Monoatomic steps cause antiphase domains in GaP with detrimental electronic properties. A viable route is to grow the III–V epilayer on single-domain Si(100) with biatomic steps, but preferably not at the expense of reduced terrace widths introduced by miscut substrates. We have performed in situ investigations of the influence of Ga deposition on the kinetics of surface steps and terraces of Si(100) at substrate temperatures above 600 °C by low-energy electron microscopy. Starting from nearly equally distributed T{sub A} and T{sub B} terraces of a two-domain Si(100) surface, submonolayer deposition of Ga results in a transformation into a surface dominated by T{sub A} terraces and biatomic D{sub A} steps. This transformation is reversible, and Si(100) with monoatomic steps is recovered upon termination of the Ga flux. Under conditions of higher coverages (but still below 0.25 monolayer), we observe restructuring into a surface with T{sub B} dominance, similar to the findings of Hara et al. [J. Appl. Phys. 98, 083515 (2005)]. The occurrence and mutual transformations of surface structures with different terrace and step structures in a narrow range of temperatures and Ga deposition rates is discussed.

  12. Compositional dependence of the band-gap of Ge{sub 1−x−y}Si{sub x}Sn{sub y} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Wendav, Torsten, E-mail: wendav@physik.hu-berlin.de [AG Theoretische Optik & Photonik, Humboldt Universität zu Berlin, Newtonstr. 15, 12489 Berlin (Germany); Fischer, Inga A.; Oehme, Michael; Schulze, Jörg [Institut für Halbleitertechnik, Universität Stuttgart, Pfaffenwaldring 47, 70569 Stuttgart (Germany); Montanari, Michele; Zoellner, Marvin Hartwig; Klesse, Wolfgang [IHP, Im Technologiepark 25, 15236 Frankfurt (Oder) (Germany); Capellini, Giovanni [IHP, Im Technologiepark 25, 15236 Frankfurt (Oder) (Germany); Dipartimento di Scienze, Università Roma Tre, Viale Marconi 446, 00146 Roma (Italy); Driesch, Nils von den; Buca, Dan [Peter Grünberg Institute 9 (PGI 9) and JARA-Fundamentals of Future Information Technologies, Forschungszentrum Jülich, 52428 Jülich (Germany); Busch, Kurt [AG Theoretische Optik & Photonik, Humboldt Universität zu Berlin, Newtonstr. 15, 12489 Berlin (Germany); Max-Born-Institut, Max-Born-Str. 2 A, 12489 Berlin (Germany)

    2016-06-13

    The group-IV semiconductor alloy Ge{sub 1−x−y}Si{sub x}Sn{sub y} has recently attracted great interest due to its prospective potential for use in optoelectronics, electronics, and photovoltaics. Here, we investigate molecular beam epitaxy grown Ge{sub 1−x−y}Si{sub x}Sn{sub y} alloys lattice-matched to Ge with large Si and Sn concentrations of up to 42% and 10%, respectively. The samples were characterized in detail by Rutherford backscattering/channeling spectroscopy for composition and crystal quality, x-ray diffraction for strain determination, and photoluminescence spectroscopy for the assessment of band-gap energies. Moreover, the experimentally extracted material parameters were used to determine the SiSn bowing and to make predictions about the optical transition energy.

  13. Energy dependency and sustainable regional development in the Baltic states: A review

    Directory of Open Access Journals (Sweden)

    Štreimikienė Dalia

    2016-01-01

    Full Text Available Energy security is one of the most important indicators of sustainable regional development and 'green' growth in implementation of EU strategy Europe 2020. It can provide the harmonized development and cohesion of 'old' and 'new' EU member states. Our paper conducts a comparative study of energy dependency and energy security indicators in the Baltic States. The Baltic countries achieved enormous progress in the use of renewable energy sources and energy efficiency since their EU accession in 2004. The increase of renewable energy capacities in Baltic States also contributed to the reduction of energy intensity and carbon intensity of economy and energy import dependency. Our results show that amongst all three states, it was Estonia that had achieved the best results in increased use of renewables and energy efficiency improvements and had distinguished itself with the best indicators and economic and regional policy outcomes.

  14. Importance of the energy-dependent geometry in the 16O+ 16O optical model potential

    International Nuclear Information System (INIS)

    Pantis, G.; Ioannidis, K.; Poirier, P.

    1985-01-01

    Optical model potentials with various forms of energy-dependent geometry have been considered for the description of 16 O+ 16 O elastic scattering. It is shown that the variation with energy of the imaginary radius leads to a reasonable fit of the cross-section data, throughout the energy range

  15. Modeling charged defects inside density functional theory band gaps

    International Nuclear Information System (INIS)

    Schultz, Peter A.; Edwards, Arthur H.

    2014-01-01

    Density functional theory (DFT) has emerged as an important tool to probe microscopic behavior in materials. The fundamental band gap defines the energy scale for charge transition energy levels of point defects in ionic and covalent materials. The eigenvalue gap between occupied and unoccupied states in conventional DFT, the Kohn–Sham gap, is often half or less of the experimental band gap, seemingly precluding quantitative studies of charged defects. Applying explicit and rigorous control of charge boundary conditions in supercells, we find that calculations of defect energy levels derived from total energy differences give accurate predictions of charge transition energy levels in Si and GaAs, unhampered by a band gap problem. The GaAs system provides a good theoretical laboratory for investigating band gap effects in defect level calculations: depending on the functional and pseudopotential, the Kohn–Sham gap can be as large as 1.1 eV or as small as 0.1 eV. We find that the effective defect band gap, the computed range in defect levels, is mostly insensitive to the Kohn–Sham gap, demonstrating it is often possible to use conventional DFT for quantitative studies of defect chemistry governing interesting materials behavior in semiconductors and oxides despite a band gap problem

  16. Miscibility gap alloys with inverse microstructures and high thermal conductivity for high energy density thermal storage applications

    International Nuclear Information System (INIS)

    Sugo, Heber; Kisi, Erich; Cuskelly, Dylan

    2013-01-01

    New high energy-density thermal storage materials are proposed which use miscibility gap binary alloy systems to operate through the latent heat of fusion of one component dispersed in a thermodynamically stable matrix. Using trial systems Al–Sn and Fe–Cu, we demonstrate the development of the required inverse microstructure (low melting point phase embedded in high melting point matrix) and excellent thermal storage potential. Several other candidate systems are discussed. It is argued that such systems offer enhancement over conventional phase change thermal storage by using high thermal conductivity microstructures (50–400 W/m K); minimum volume of storage systems due to high energy density latent heat of fusion materials (0.2–2.2 MJ/L); and technical utility through adaptability to a great variety of end uses. Low (<300 °C), mid (300–400 °C) and high (600–1400 °C) temperature options exist for applications ranging from space heating and process drying to concentrated solar thermal energy conversion and waste heat recovery. -- Highlights: ► Alloys of immiscible metals are proposed as thermal storage systems. ► High latent heat of fusion per unit volume and tunable temperature are advantageous. ► Thermal storage systems with capacities of 0.2–2.2 MJ/L are identified. ► Heat delivery is via a rigid non-reactive high thermal conductivity matrix. ► The required inverse microstructures were developed for Sn–Al and Cu–Fe systems

  17. Eigenvalue-dependent neutron energy spectra: Definitions, analyses, and applications

    International Nuclear Information System (INIS)

    Cacuci, D.G.; Ronen, Y.; Shayer, Z.; Wagschal, J.J.; Yeivin, Y.

    1982-01-01

    A general qualitative analysis of spectral effects that arise from solving the kappa-, α-, γ-, and sigma-eigenvalue formulations of the neutron transport equation for nuclear systems that deviate (to first order) from criticality is presented. Hierarchies of neutron spectra softness are established and expressed concisely in terms of the newly introduced spatialdependent local spectral indices for the core and for the reflector. It is shown that each hierarchy is preserved, regardless of the nature of the specific physical mechanism that cause the system to deviate from criticality. Qualitative conclusions regarding the general behavior of the spectrum-dependent integral spectral indices and ICRs corresponding to the kappa-, α-, γ-, and sigma-eigenvalue formalisms are also presented. By defining spectral indices separately for the core and for the reflector, it is possible to account for the characteristics of neutron spectra in both the core and the reflector. The distinctions between the spectra in the core and in the reflector could not have been accounted for by using a single type of spectral index (e.g., a spectral index for the entire system or a spectral index solely for the core)

  18. Energy Dependence of Proton Radiation Damage in Si-Sensors

    CERN Document Server

    AUTHOR|(CDS)2084399; Neubüser, C.

    2014-01-01

    Irradiation experiments on silicon sensors are used to mimic the radiation environment at collider experiments with the aim to forecast the change of the electrical properties of a detector with irradiation. Measurements on irradiated sensors are invaluable in choosing a material well suited for a silicon tracking detector. This is especially true for the upgraded detectors to be used in the high-luminosity phase of the LHC (HL-LHC), where silicon sensors as currently used would suffer severe loss in signal from irradiation with charged and neutral hadrons.\\\\ The CMS Tracker Collaboration has initiated irradiation studies with protons with energies ranging from 23 MeV to 23 GeV. They are often used instead of charged hadrons, their radiation induced damage to the silicon being rather similar. However, in oxygen rich silicon, NIEL violation concerning the full depletion voltage has been observed.\\\\ In this paper results from investigations on bulk defects compared to the change of the electrical properties of ...

  19. Approximate calculation of electronic energy levels of axially symmetric quantum dot and quantum ring by using energy dependent effective mass

    International Nuclear Information System (INIS)

    Yu-Min, Liu; Zhong-Yuan, Yu; Xiao-Min, Ren

    2009-01-01

    Calculations of electronic structures about the semiconductor quantum dot and the semiconductor quantum ring are presented in this paper. To reduce the calculation costs, for the quantum dot and the quantum ring, their simplified axially symmetric shapes are utilized in our analysis. The energy dependent effective mass is taken into account in solving the Schrödinger equations in the single band effective mass approximation. The calculated results show that the energy dependent effective mass should be considered only for relatively small volume quantum dots or small quantum rings. For large size quantum materials, both the energy dependent effective mass and the parabolic effective mass can give the same results. The energy states and the effective masses of the quantum dot and the quantum ring as a function of geometric parameters are also discussed in detail. (general)

  20. Management of solar energy in microgrids using IoT-based dependable control

    OpenAIRE

    Phung, Manh Duong; De La Villefromoy, Michel; Ha, Quang

    2017-01-01

    Solar energy generation requires efficient monitoring and management in moving towards technologies for net-zero energy buildings. This paper presents a dependable control system based on the Internet of Things (IoT) to control and manage the energy flow of renewable energy collected by solar panels within a microgrid. Data for optimal control include not only measurements from local sensors but also meteorological information retrieved in real-time from online sources. For system fault toler...

  1. Forbidden energy band gap in diluted a-Ge{sub 1-x}Si{sub x}:N films

    Energy Technology Data Exchange (ETDEWEB)

    Guarneros, C.; Rebollo-Plata, B. [Posgrado en Fisica Aplicada, Facultad de Ciencias Fisico-Matematicas, Benemerita Universidad Autonoma de Puebla, Blvd. 14 Sur 6301, Col. San Manuel, 72570, Puebla (Mexico); Lozada-Morales, R., E-mail: rlozada@fcfm.buap.mx [Posgrado en Fisica Aplicada, Facultad de Ciencias Fisico-Matematicas, Benemerita Universidad Autonoma de Puebla, Blvd. 14 Sur 6301, Col. San Manuel, 72570, Puebla (Mexico); Espinosa-Rosales, J.E. [Posgrado en Fisica Aplicada, Facultad de Ciencias Fisico-Matematicas, Benemerita Universidad Autonoma de Puebla, Blvd. 14 Sur 6301, Col. San Manuel, 72570, Puebla (Mexico); Portillo-Moreno, J. [Facultad de Ciencias Quimicas, Benemerita Universidad Autonoma de Puebla, Blvd. 14 Sur 6301, Col. San Manuel, 72570, Puebla (Mexico); Zelaya-Angel, O. [Departamento de Fisica, Centro de Investigacion y de Estudios Avanzados del IPN, PO Box 14-740, Mexico 07360 D.F. (Mexico)

    2012-06-01

    By means of electron gun evaporation Ge{sub 1-x}Si{sub x}:N thin films, in the entire range 0 {<=} x {<=} 1, were prepared on Si (100) and glass substrates. The initial vacuum reached was 6.6 Multiplication-Sign 10{sup -4} Pa, then a pressure of 2.7 Multiplication-Sign 10{sup -2} Pa of high purity N{sub 2} was introduced into the chamber. The deposition time was 4 min. Crucible-substrate distance was 18 cm. X-ray diffraction patterns indicate that all the films were amorphous (a-Ge{sub 1-x}Si{sub x}:N). The nitrogen concentration was of the order of 1 at% for all the films. From optical absorption spectra data and by using the Tauc method the energy band gap (E{sub g}) was calculated. The Raman spectra only reveal the presence of Si-Si, Ge-Ge, and Si-Ge bonds. Nevertheless, infrared spectra demonstrate the existence of Si-N and Ge-N bonds. The forbidden energy band gap (E{sub g}) as a function of x in the entire range 0 {<=} x {<=} 1 shows two well defined regions: 0 {<=} x {<=} 0.67 and 0.67 {<=} x {<=} 1, due to two different behaviors of the band gap, where for x > 0.67 exists an abruptly change of E{sub g}(x). In this case E{sub g}(x) versus x is different to the variation of E{sub g} in a-Ge{sub 1-x}Si{sub x} and a-Ge{sub 1-x}Si{sub x}:H. This fact can be related to the formation of Ge{sub 3}N{sub 4} and GeSi{sub 2}N{sub 4} when x {<=} 0.67, and to the formation of Si{sub 3}N{sub 4} and GeSi{sub 2}N{sub 4} for 0.67 {<=} x. - Highlights: Black-Right-Pointing-Pointer Nitrogen doped amorphous Ge{sub 1-x}Si{sub x} thin films are grown by electron gun technique. Black-Right-Pointing-Pointer Nitrogen atoms on E{sub g} of the a-Ge{sub 1-x}Si{sub x} films in the 0 Pound-Sign x Pound-Sign 1 range are analyzed. Black-Right-Pointing-Pointer Variation in 0 Pound-Sign x Pound-Sign 1 range shows a warped change of E{sub g} in 1.0 - 3.6 eV range. Black-Right-Pointing-Pointer The change in E{sub g}(x) behavior when x {approx} 0.67 was associated with Ge{sub 2}SiN{sub 4

  2. The collective emission of electromagnetic waves from astrophysical jets - Luminosity gaps, BL Lacertae objects, and efficient energy transport

    Science.gov (United States)

    Baker, D. N.; Borovsky, Joseph E.; Benford, Gregory; Eilek, Jean A.

    1988-01-01

    A model of the inner portions of astrophysical jets is constructed in which a relativistic electron beam is injected from the central engine into the jet plasma. This beam drives electrostatic plasma wave turbulence, which leads to the collective emission of electromagnetic waves. The emitted waves are beamed in the direction of the jet axis, so that end-on viewing of the jet yields an extremely bright source (BL Lacertae object). The relativistic electron beam may also drive long-wavelength electromagnetic plasma instabilities (firehose and Kelvin-Helmholtz) that jumble the jet magnetic field lines. After a sufficient distance from the core source, these instabilities will cause the beamed emission to point in random directions and the jet emission can then be observed from any direction relative to the jet axis. This combination of effects may lead to the gap turn-on of astrophysical jets. The collective emission model leads to different estimates for energy transport and the interpretation of radio spectra than the conventional incoherent synchrotron theory.

  3. Characterization of the energy-dependent uncertainty and correlation in silicon neutron displacement damage metrics

    Directory of Open Access Journals (Sweden)

    Griffin Patrick

    2017-01-01

    Full Text Available A rigorous treatment of the uncertainty in the underlying nuclear data on silicon displacement damage metrics is presented. The uncertainty in the cross sections and recoil atom spectra are propagated into the energy-dependent uncertainty contribution in the silicon displacement kerma and damage energy using a Total Monte Carlo treatment. An energy-dependent covariance matrix is used to characterize the resulting uncertainty. A strong correlation between different reaction channels is observed in the high energy neutron contributions to the displacement damage metrics which supports the necessity of using a Monte Carlo based method to address the nonlinear nature of the uncertainty propagation.

  4. The dependence of the Tauc and Cody optical gaps associated with hydrogenated amorphous silicon on the film thickness: αl Experimental limitations and the impact of curvature in the Tauc and Cody plots

    Science.gov (United States)

    Mok, Tat M.; O'Leary, Stephen K.

    2007-12-01

    Using a model for the optical spectrum associated with hydrogenated amorphous silicon, explicitly taking into account fundamental experimental limitations encountered, we theoretically determine the dependence of the Tauc and Cody optical gaps associated with hydrogenated amorphous silicon on the thickness of the film. We compare these results with that obtained from experiment. We find that the curvature in the Tauc plot plays a significant role in influencing the determination of the Tauc optical gap associated with hydrogenated amorphous silicon, thus affirming an earlier hypothesis of Cody et al. We also find that the spectral dependence of the refractive index plays an important role in influencing the determination of the Cody optical gap. It is thus clear that care must be exercised when drawing conclusions from the dependence of the Tauc and Cody optical gaps associated with hydrogenated amorphous silicon on the thickness of the film.

  5. Black guillemot ecology in relation to tidal stream energy generation: An evaluation of current knowledge and information gaps.

    Science.gov (United States)

    Johnston, Daniel T; Furness, Robert W; Robbins, Alexandra M C; Tyler, Glen; Taggart, Mark A; Masden, Elizabeth A

    2018-03-01

    The black guillemot Cepphus grylle has been identified as a species likely to interact with marine renewable energy devices, specifically tidal turbines, with the potential to experience negative impacts. This likelihood is primarily based on the species being a diving seabird, and an inshore, benthic forager often associating with tidal streams. These behavioural properties may bring them into contact with turbine blades, or make them susceptible to alterations to tidal current speed, and/or changes in benthic habitat structure. We examine the knowledge currently available to assess the potential impacts of tidal stream turbines on black guillemot ecology, highlight knowledge gaps and make recommendations for future research. The key ecological aspects investigated include: foraging movements, diving behaviour, seasonal distribution, other sources of disturbance and colony recovery. Relating to foraging behaviour, between studies there is heterogeneity in black guillemot habitat use in relation to season, tide, diurnal cycles, and bathymetry. Currently, there is also little knowledge regarding the benthic habitats associated with foraging. With respect to diving behaviour, there is currently no available research regarding how black guillemots orientate and manoeuvre within the water column. Black guillemots are considered to be a non-migratory species, however little is known about their winter foraging range and habitat. The effect of human disturbance on breeding habitat and the metapopulation responses to potential mortalities are unknown. It is clear further understanding of black guillemot foraging habitat and behaviour is needed to provide renewable energy developers with the knowledge to sustainably locate tidal turbines and mitigate their impacts. Copyright © 2018 Elsevier Ltd. All rights reserved.

  6. sup 7 sup 5 As NQR/NMR study of successive phase transitions and energy gap formation in Kondo semiconductor CeRhAs

    CERN Document Server

    Matsumura, M; Takabatake, T; Tsuji, S; Tou, H; Sera, M

    2003-01-01

    sup 7 sup 5 As NQR/NMR studies were performed to investigate the successive phase transitions found recently, the gap formation and their interplay in a Kondo semiconductor CeRhAs. NQR/NMR spectra in their respective phases change, reflecting lattice modulation modes, q sub 1 = (0, 1/2, 1/2), q sub 2 = (0, 1/3, 1/3) and q sub 3 = (1/3, 0, 0). In particular for well-resolved three NQR lines corresponding to the q sub 3 mode in the lowest temperature phase, the nuclear spin-lattice relaxation rate (T sub 1 T) sup - sup 1 shows an activation type T-dependence, suggesting a gap opening over the entire Fermi surface, in contrast to the V-shaped gap in isostructural CeNiSn and CeRhSn. The evaluated gap of 272 K and the bandwidth of about 4000 K are one order of magnitude larger than those in CeNiSn and CeRhSb. A lattice modulation forms a gap different from the V-shaped gap. (author)

  7. SU-F-T-561: Energy Dependence of a Scintillation Detector

    Energy Technology Data Exchange (ETDEWEB)

    Volotskova, O; Xu, A; Jozsef, G [NYU Medical Center, New York, NY (United States)

    2016-06-15

    Purpose: To investigate the response and dose rate dependence of a scintillation detector over a wide energy range. Methods: The energy dependence of W1 scintillation detector was tested with: 1) 50–225 keV beams generated by an animal irradiator, 2) a Leksell Gamma Knife Perfexion Co-60 source, 3) 6MV, 6FFF, 10FFF and 15MV photon beams, and 4) 6–20MeV electron beams from a linac. Calibrated linac beams were used to deliver 100 cGy to the detector at dmax in water under reference conditions. The gamma-knife measurement was performed in solid water (100 cGy with 16mm collimator). The low energy beams were calibrated with an ion chamber in air (TG-61), and the scintillation detector was placed at the same location as the ionization chamber during calibration. For the linac photon and electron beams, dose rate dependence was tested for 100–2400 and 100–800 MU/min. Results: The scintillation detector demonstrated strong energy dependence in the range of 50–225keV. The measured values were lower than the delivered dose and increased as the energy increased. Therapeutic photon beams showed energy independence with variations less than 1%. Therapeutic electron beams displayed the same sensitivity of ∼2–3% at their corresponding dmax depths. The change in dose-rate of photon and electron beams within the therapeutic energy range did not affect detector output (<0.5%). Measurements acquired with the gamma knife showed that the output data agreed with the delivered dose up to 3%. Conclusion: W1 scintillation detector output has a strong energy dependence in the diagnostic and orthovoltage energy range. Therapeutic photon beams exhibited energy independence with no observable dose-rate dependence. This study may aid in the implementation of a scintillation detector in QA programs by providing energy calibration factors.

  8. Energy dependence of contrast-detail-dose and object-detectability-dose curves for CT scanners

    International Nuclear Information System (INIS)

    Wagner, L.K.; Cohen, G.

    1982-01-01

    The energy dependence of contrast-detail-dose (CdD) and object-detectability-dose (OdD) curves for computed tomographic scanners is investigated. The effects of changes in beam energy on perceptibility are shown to be due to changes in signal-to-noise ratio resulting from changes in contrast and photon statistics. Energy-dependence analysis of OdD curves is shown to depend on the atomic composition of the phantom used to generate the curves, while such an analysis of CdD curves is independent of the atomic composition of the phantom. It is also shown that any OdD curve can be generated from CdD curves and that use of this fact rectifies any potential energy-dependent interpretation of CdD curves

  9. Compositional dependence of absorption coefficient and band-gap for Nb2O5-SiO2 mixture thin films

    International Nuclear Information System (INIS)

    Sancho-Parramon, Jordi; Janicki, Vesna; Zorc, Hrvoje

    2008-01-01

    The absorption coefficient of composite films consisting of niobia (Nb 2 O 5 ) and silica (SiO 2 ) mixtures is studied for photon energies around the band gap. The films were deposited by co-evaporation and their composition was varied by changing the ratio of deposition rates of the two materials. Both, as-deposited and thermally annealed films were characterized by different techniques: the absorption coefficient was determined by spectrophotometric measurements and the structural properties were investigated using infrared spectroscopy, transmission electron microscopy and X-ray diffraction. The correlation between the variations of absorption properties and film composition and structure is established. The absorption coefficients determined experimentally are compared with the results derived from effective medium theories in order to evaluate the suitability of these theories for the studied composites

  10. ENERGY-DEPENDENT TIME LAGS IN THE SEYFERT 1 GALAXY NGC 4593

    International Nuclear Information System (INIS)

    Sriram, K.; Agrawal, V. K.; Rao, A. R.

    2009-01-01

    We investigate the energy-time lag dependence of the source NGC 4593 using XMM-Newton/EPIC pn data. We found that the time lag dependency is linear in nature with respect to the logarithm of different energy bands. We also investigate the frequency-dependent time lags and identify that at some frequency range (5 x 10 -5 Hz to 2 x 10 -4 Hz) the X-ray emission is highly coherent, mildly frequency dependent, and very strongly energy dependent. These observations can be explained in the framework of the thermal Comptonization process, and they indicate a truncated accretion disk very close to the black hole. We discuss the plausible spectral state to explain the phenomenon and conclude that the observed properties bear a close resemblance to the intermediate state or the steep power-law state, found in galactic black hole sources.

  11. Quantum models with energy-dependent potentials solvable in terms of exceptional orthogonal polynomials

    International Nuclear Information System (INIS)

    Schulze-Halberg, Axel; Roy, Pinaki

    2017-01-01

    We construct energy-dependent potentials for which the Schrödinger equations admit solutions in terms of exceptional orthogonal polynomials. Our method of construction is based on certain point transformations, applied to the equations of exceptional Hermite, Jacobi and Laguerre polynomials. We present several examples of boundary-value problems with energy-dependent potentials that admit a discrete spectrum and the corresponding normalizable solutions in closed form.

  12. Quantum models with energy-dependent potentials solvable in terms of exceptional orthogonal polynomials

    Energy Technology Data Exchange (ETDEWEB)

    Schulze-Halberg, Axel, E-mail: axgeschu@iun.edu [Department of Mathematics and Actuarial Science, Indiana University Northwest, 3400 Broadway, Gary IN 46408 (United States); Department of Physics, Indiana University Northwest, 3400 Broadway, Gary IN 46408 (United States); Roy, Pinaki, E-mail: pinaki@isical.ac.in [Physics and Applied Mathematics Unit, Indian Statistical Institute, Kolkata 700108 (India)

    2017-03-15

    We construct energy-dependent potentials for which the Schrödinger equations admit solutions in terms of exceptional orthogonal polynomials. Our method of construction is based on certain point transformations, applied to the equations of exceptional Hermite, Jacobi and Laguerre polynomials. We present several examples of boundary-value problems with energy-dependent potentials that admit a discrete spectrum and the corresponding normalizable solutions in closed form.

  13. Energy-dependent microscopic optical potential for scattering of nucleons on light nuclei

    Energy Technology Data Exchange (ETDEWEB)

    Farag, M.Y.H.; Esmael, E.H. [Cairo University, Physics Department, Faculty of Science, Giza (Egypt); Maridi, H.M. [Cairo University, Physics Department, Faculty of Science, Giza (Egypt); Taiz University, Physics Department, Faculty of Applied Science, Taiz (Yemen)

    2014-06-15

    We present an energy-dependent microscopic optical model potential for elastic scattering of nucleons on light nuclei. The single-folding model is used for the real part of the optical potential (OP), while the imaginary part is derived within the high-energy approximation theory. The energy dependence of the OP is determined from the parameterization of the volume integrals those calculated from the best-fit OP that fit the experimental data of the cross sections and analyzing powers. This energy-dependent OP is successfully applied to analyze the proton elastic scattering of {sup 4,6,i8}He, {sup 6,7}Li, and {sup 9,10}Be nuclei at low and intermediate incident energies up to 200MeV/nucleon. (orig.)

  14. Dynamic temperature dependence patterns in future energy demand models in the context of climate change

    International Nuclear Information System (INIS)

    Hekkenberg, M.; Moll, H.C.; Uiterkamp, A.J.M. Schoot

    2009-01-01

    Energy demand depends on outdoor temperature in a 'u' shaped fashion. Various studies have used this temperature dependence to investigate the effects of climate change on energy demand. Such studies contain implicit or explicit assumptions to describe expected socio-economic changes that may affect future energy demand. This paper critically analyzes these implicit or explicit assumptions and their possible effect on the studies' outcomes. First we analyze the interaction between the socio-economic structure and the temperature dependence pattern (TDP) of energy demand. We find that socio-economic changes may alter the TDP in various ways. Next we investigate how current studies manage these dynamics in socio-economic structure. We find that many studies systematically misrepresent the possible effect of socio-economic changes on the TDP of energy demand. Finally, we assess the consequences of these misrepresentations in an energy demand model based on temperature dependence and climate scenarios. Our model results indicate that expected socio-economic dynamics generally lead to an underestimation of future energy demand in models that misrepresent such dynamics. We conclude that future energy demand models should improve the incorporation of socio-economic dynamics. We propose dynamically modeling several key parameters and using direct meteorological data instead of degree days. (author)

  15. The effect of ν-bar(E) energy dependence at E 239Pu in the lower energy groups

    International Nuclear Information System (INIS)

    Gusejnov, A.G.; Gusejnov, M.A.; Rabotnov, N.S.

    1994-01-01

    The effect of the energy dependence of the average number of prompt neutrons on the 239 Pu fission BNAB-26 group cross-sections has been estimated. It was also found that the values of ν-bar(E) are lowered by approximately 1% when the temperature increases from 300 deg. K to 2000 deg. K. Taking this dependence into account may improve the predictability of the plutonium-fueled reactor characteristics. (author). 7 refs, 1 fig., 2 tabs

  16. Retrofit Planning for the Performance Gap: Results of a Workshop on Addressing Energy, Health and Comfort Needs in a Protected Building

    Directory of Open Access Journals (Sweden)

    Eugene Mohareb

    2017-08-01

    Full Text Available Research on the performance gap suggests that the actual energy consumption in buildings can be twice as much as expected from modelled estimates. Energy models rely on predictive indicators and assumptions that are usually done at the design stage, without acknowledging behavioral patterns of actual users, amongst other uncertain elements. Moreover, in the context of the performance gap, it is evident that energy efficiency is overemphasized while other key issues such as health and comfort of occupants associated with indoor air quality, noise levels etc., have been less stressed and discussed. This paper discusses physical measurements of indoor temperature in a case study building at the University of Cambridge and reports findings of a workshop with researchers, building professionals and graduate students working on environmental performance in the built environment. The workshop addressed research issues related to energy, comfort and health (couched in terms of thermal performance, used as a means to understand the complexities of and trade-off between different aspects of sustainable buildings. Retrofit measures were suggested while considering how to balance energy and comfort needs, with some these measures being modelled to determine their efficacy. This research concludes with a reflection on how to implement these retrofit measures in a manner that addresses the performance gap.

  17. Modelling Reliability of Supply and Infrastructural Dependency in Energy Distribution Systems

    OpenAIRE

    Helseth, Arild

    2008-01-01

    This thesis presents methods and models for assessing reliability of supply and infrastructural dependency in energy distribution systems with multiple energy carriers. The three energy carriers of electric power, natural gas and district heating are considered. Models and methods for assessing reliability of supply in electric power systems are well documented, frequently applied in the industry and continuously being subject to research and improvement. On the contrary, there are compar...

  18. Modelling of OPNMR phenomena using photon energy-dependent 〈Sz〉 in GaAs and InP

    Science.gov (United States)

    Wheeler, Dustin D.; Willmering, Matthew M.; Sesti, Erika L.; Pan, Xingyuan; Saha, Dipta; Stanton, Christopher J.; Hayes, Sophia E.

    2016-12-01

    We have modified the model for optically-pumped NMR (OPNMR) to incorporate a revised expression for the expectation value of the z-projection of the electron spin, 〈Sz 〉 and apply this model to both bulk GaAs and a new material, InP. This expression includes the photon energy dependence of the electron polarization when optically pumping direct-gap semiconductors in excess of the bandgap energy, Eg . Rather than using a fixed value arising from coefficients (the matrix elements) for the optical transitions at the k = 0 bandedge, we define a new parameter, Sopt (Eph) . Incorporating this revised element into the expression for 〈Sz 〉 , we have simulated the photon energy dependence of the OPNMR signals from bulk semi-insulating GaAs and semi-insulating InP. In earlier work, we matched calculations of electron spin polarization (alone) to features in a plot of OPNMR signal intensity versus photon energy for optical pumping (Ramaswamy et al., 2010). By incorporating an electron spin polarization which varies with pump wavelength into the penetration depth model of OPNMR signal, we are able to model features in both III-V semiconductors. The agreement between the OPNMR data and the corresponding model demonstrates that fluctuations in the OPNMR intensity have particular sensitivity to light hole-to-conduction band transitions in bulk systems. We provide detailed plots of the theoretical predictions for optical pumping transition probabilities with circularly-polarized light for both helicities of light, broken down into illustrative plots of optical magnetoabsorption and spin polarization, shown separately for heavy-hole and light-hole transitions. These plots serve as an effective roadmap of transitions, which are helpful to other researchers investigating optical pumping effects.

  19. Modelling of OPNMR phenomena using photon energy-dependent 〈Sz〉 in GaAs and InP.

    Science.gov (United States)

    Wheeler, Dustin D; Willmering, Matthew M; Sesti, Erika L; Pan, Xingyuan; Saha, Dipta; Stanton, Christopher J; Hayes, Sophia E

    2016-12-01

    We have modified the model for optically-pumped NMR (OPNMR) to incorporate a revised expression for the expectation value of the z-projection of the electron spin, 〈S z 〉 and apply this model to both bulk GaAs and a new material, InP. This expression includes the photon energy dependence of the electron polarization when optically pumping direct-gap semiconductors in excess of the bandgap energy, E g . Rather than using a fixed value arising from coefficients (the matrix elements) for the optical transitions at the k=0 bandedge, we define a new parameter, S opt (E ph ). Incorporating this revised element into the expression for 〈S z 〉, we have simulated the photon energy dependence of the OPNMR signals from bulk semi-insulating GaAs and semi-insulating InP. In earlier work, we matched calculations of electron spin polarization (alone) to features in a plot of OPNMR signal intensity versus photon energy for optical pumping (Ramaswamy et al., 2010). By incorporating an electron spin polarization which varies with pump wavelength into the penetration depth model of OPNMR signal, we are able to model features in both III-V semiconductors. The agreement between the OPNMR data and the corresponding model demonstrates that fluctuations in the OPNMR intensity have particular sensitivity to light hole-to-conduction band transitions in bulk systems. We provide detailed plots of the theoretical predictions for optical pumping transition probabilities with circularly-polarized light for both helicities of light, broken down into illustrative plots of optical magnetoabsorption and spin polarization, shown separately for heavy-hole and light-hole transitions. These plots serve as an effective roadmap of transitions, which are helpful to other researchers investigating optical pumping effects. Copyright © 2016 Elsevier Inc. All rights reserved.

  20. Kinetic energy dependence of carrier diffusion in a GaAs epilayer studied by wavelength selective PL imaging

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, S. [University of North Carolina at Charlotte, Charlotte, NC 28223 (United States); Providence High School, Charlotte, NC 28270 (United States); Su, L.Q.; Kon, J. [University of North Carolina at Charlotte, Charlotte, NC 28223 (United States); Gfroerer, T. [Davidson College, Davidson, NC 28035 (United States); Wanlass, M.W. [National Renewable Energy Laboratory, Golden, CO 80401 (United States); Zhang, Y., E-mail: yong.zhang@uncc.edu [University of North Carolina at Charlotte, Charlotte, NC 28223 (United States)

    2017-05-15

    Photoluminescence (PL) imaging has been shown to be an efficient technique for investigating carrier diffusion in semiconductors. In the past, the measurement was typically carried out by measuring at one wavelength (e.g., at the band gap) or simply the whole emission band. At room temperature in a semiconductor like GaAs, the band-to-band PL emission may occur in a spectral range over 200 meV, vastly exceeding the average thermal energy of about 26 meV. To investigate the potential dependence of the carrier diffusion on the carrier kinetic energy, we performed wavelength selective PL imaging on a GaAs double hetero-structure in a spectral range from about 70 meV above to 50 meV below the bandgap, extracting the carrier diffusion lengths at different PL wavelengths by fitting the imaging data to a theoretical model. The results clearly show that the locally generated carriers of different kinetic energies mostly diffuse together, maintaining the same thermal distribution throughout the diffusion process. Potential effects related to carrier density, self-absorption, lateral wave-guiding, and local heating are also discussed.

  1. Tuning the energy band gap of ternary alloyed Cd1-xPbxS quantum dots for photovoltaic applications

    Science.gov (United States)

    Badawi, Ali

    2016-02-01

    Tuning the energy band gap of ternary alloyed Cd1-xPbxS (x: 0, 0.33, 0.5, 0.67 and 1) quantum dots (QDs) for photovoltaic applications is studied. Alloyed Cd1-xPbxS QDs were adsorbed onto TiO2 nanoparticles (NPs) using ssuccessive ionic layer adsorption and reaction (SILAR) methode. EDX measurements ensure the success adsorption of alloyed Cd1-xPbxS QDs onto the TiO2 electrode. At 100 mW/cm2 (AM 1.5) sun illumination, the photovoltaic performance of alloyed Cd1-xPbxS QDs sensitized solar cells (QDSSCs) was measured. The maximum values of Jsc (1.92 mA/cm2) and η (0.36%) for the alloyed Cd1-xPbxS QDSSCs were obtained when the molar ratio of Cd/Pb is 0.33/0.67. the open circuit voltage (Voc) is equal 0.61 ± 0.01 V for all alloyed Cd1-xPbxS QDSSCs. The electron back recombination rates decrease considerably for alloyed Cd1-xPbxS QDSSCs as x value increases, peaking at 0.67. The electron lifetime (τ) for Cd0.33Pb0.67S QDSSCs is one order of magnitude larger than that of the other alloyed Cd1-xPbxS QDSSCs with different x value. Under ON-OFF cycles to solar illumination, the open circuit voltage decay measurements show the high sensitivity and reproducibility of alloyed Cd1-xPbxS QDSSCs.

  2. High-energy electron irradiation of NdFeB permanent magnets: Dependence of radiation damage on the electron energy

    International Nuclear Information System (INIS)

    Bizen, Teruhiko; Asano, Yoshihiro; Marechal, Xavier-Marie; Seike, Takamitsu; Aoki, Tsuyoshi; Fukami, Kenji; Hosoda, Naoyasu; Yonehara, Hiroto; Takagi, Tetsuya; Hara, Toru; Tanaka, Takashi; Kitamura, Hideo

    2007-01-01

    High-energy electron-beam bombardment of Nd 2 Fe 14 B-type permanent magnets induces radiation damage characterized by a drop in the magnetic field. Experiments carried out at the SPring-8 booster synchrotron, with 4, 6, and 8 GeV electrons, show that the drop in magnetic field is energy dependent. Electromagnetic shower simulations suggest that most of the radiation damage happens in a small region around the irradiation axis, and that the contribution of neutrons with large scattering angles or with low energies to the magnetic field change is small

  3. High-energy electron irradiation of NdFeB permanent magnets: Dependence of radiation damage on the electron energy

    Energy Technology Data Exchange (ETDEWEB)

    Bizen, Teruhiko [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan)]. E-mail: bizen@spring8.or.jp; Asano, Yoshihiro [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Marechal, Xavier-Marie [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Seike, Takamitsu [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Aoki, Tsuyoshi [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Fukami, Kenji [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Hosoda, Naoyasu [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Yonehara, Hiroto [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Takagi, Tetsuya [JASRI SPring-8, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Hara, Toru [RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Tanaka, Takashi [RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Kitamura, Hideo [RIKEN SPring-8 Center, 1-1-1 Kouto Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan)

    2007-05-11

    High-energy electron-beam bombardment of Nd{sub 2}Fe{sub 14}B-type permanent magnets induces radiation damage characterized by a drop in the magnetic field. Experiments carried out at the SPring-8 booster synchrotron, with 4, 6, and 8 GeV electrons, show that the drop in magnetic field is energy dependent. Electromagnetic shower simulations suggest that most of the radiation damage happens in a small region around the irradiation axis, and that the contribution of neutrons with large scattering angles or with low energies to the magnetic field change is small.

  4. Direct observation and theory of trajectory-dependent electronic energy losses in medium-energy ion scattering.

    Science.gov (United States)

    Hentz, A; Parkinson, G S; Quinn, P D; Muñoz-Márquez, M A; Woodruff, D P; Grande, P L; Schiwietz, G; Bailey, P; Noakes, T C Q

    2009-03-06

    The energy spectrum associated with scattering of 100 keV H+ ions from the outermost few atomic layers of Cu(111) in different scattering geometries provides direct evidence of trajectory-dependent electronic energy loss. Theoretical simulations, combining standard Monte Carlo calculations of the elastic scattering trajectories with coupled-channel calculations to describe inner-shell ionization and excitation as a function of impact parameter, reproduce the effects well and provide a means for far more complete analysis of medium-energy ion scattering data.

  5. Size-dependent energy levels of InSb quantum dots measured by scanning tunneling spectroscopy.

    Science.gov (United States)

    Wang, Tuo; Vaxenburg, Roman; Liu, Wenyong; Rupich, Sara M; Lifshitz, Efrat; Efros, Alexander L; Talapin, Dmitri V; Sibener, S J

    2015-01-27

    The electronic structure of single InSb quantum dots (QDs) with diameters between 3 and 7 nm was investigated using atomic force microscopy (AFM) and scanning tunneling spectroscopy (STS). In this size regime, InSb QDs show strong quantum confinement effects which lead to discrete energy levels on both valence and conduction band states. Decrease of the QD size increases the measured band gap and the spacing between energy levels. Multiplets of equally spaced resonance peaks are observed in the tunneling spectra. There, multiplets originate from degeneracy lifting induced by QD charging. The tunneling spectra of InSb QDs are qualitatively different from those observed in the STS of other III-V materials, for example, InAs QDs, with similar band gap energy. Theoretical calculations suggest the electron tunneling occurs through the states connected with L-valley of InSb QDs rather than through states of the Γ-valley. This observation calls for better understanding of the role of indirect valleys in strongly quantum-confined III-V nanomaterials.

  6. Energy dependence of commercially available diode detectors for in-vivo dosimetry

    International Nuclear Information System (INIS)

    Saini, Amarjit S.; Zhu, Timothy C.

    2007-01-01

    The energy dependence of commercially available diode detectors was measured for nominal accelerating potential ranging between Co-60 and 17 MV. The measurements were performed in a liquid water phantom at 5 cm depth for 10x10 cm 2 collimator setting and source-to-detector distance of 100 cm. The response (nC/Gy) was normalized to Co-60 beam after corrections for the dose rate and temperature dependences for each diode. The energy dependence, calculated by taking the percent difference between the maximum and minimum sensitivity normalized to Co-60 beam, varied by 39% for the n-type Isorad Red, 26% for the n-type Isorad Electron, 19% for the QED Red (p-type), 15% for the QED Electron (p-type), 11% for the QED Blue (p-type), and 6% for the EDP10 diode for nominal accelerating potential between Co-60 and 17 MV. It varied by 34% for the Isorad-3 Gold 1 and 2, 35% for the Veridose Green, 15% for the Veridose Yellow, 9% for the Veridose Electron, 21% for the n-type QED Gold, 24% for the n-type QED Red, 3% for the EDP2 3G , 2% for the PFD (photon field detector), 7% for the EDP10 3G , and 16% for the EDP20 3G for nominal accelerating potential between Co-60 and 15 MV. The magnitude of the energy dependence is verified by Monte Carlo simulation. We concluded that the energy dependence does not depend on whether the diode is n- or p-type but rather depends mainly on the material around the die such as the buildup and the geometry of the buildup material. As a result, the value of the energy dependence can vary for each individual diode depending on the actual geometry and should be used with caution

  7. Wood-energy: success depends on the price of fossil energies and on the carbon tax level

    International Nuclear Information System (INIS)

    Defaye, Serge; Maindrault, Marc

    2016-01-01

    Illustrated by several graphs indicating the structure of fossil energy prices, the comparison between domestic fuel and wood-energy for public network exploitation, the levels of fossil prices and carbon tax for non-subsidised projects, this article analyses the development of biomass (and more particularly wood-energy), the success of which depends on the price of fossil energies and on the carbon tax level. It outlines the differences of price-building elements between fossil and renewable heat, that subsidies are necessary if reference prices are low. It discusses the influence of carbon tax level and of fossil prices. It finally identifies conditions to be met (reduction of fossil energy supply and therefore higher fossil prices, introduction of a carbon tax) to reach COP objectives

  8. Bombarding energy dependence of nucleon exchange and energy dissipation in the strongly damped reaction 209Bi + 136Xe

    International Nuclear Information System (INIS)

    Wilcke, W.W.; Schroeder, W.U.; Huizenga, J.R.; Birkelund, J.R.; Randrup, J.

    1980-01-01

    Although considerable progress has been achieved in the understanding of strongly damped reactions at energies several MeV/u above the Coulomb barrier, some important experimental results are not yet clearly understood. Among these is the degree of correlation between the nucleon exchange and the large energy losses observed. Experimental evidence suggesting nucleon exchange as described by a one-body model to be the major component of the dissipation mechanism is discussed. It is concluded that the previously unexplained bombarding energy dependence between energy loss and fragment charge dispersion can be understood on the basis of a nucleon exchange model, provided the Pauli exclusion principle is taken into account. No necessity is seen to invoke further energy dissipation mechanisms. 7 figures

  9. Energy-Dependent microscopic optical potential for p+{sup 9}Be elastic scattering

    Energy Technology Data Exchange (ETDEWEB)

    Maridi, H. M., E-mail: h.maridi@gmail.com [Physics Department, Faculty of Science, Cairo University, Giza 12613 (Egypt); Physics Department, Faculty of Applied Science, Taiz University, Taiz (Yemen); Farag, M. Y. H., E-mail: yehiafarag@cu.edu.eg; Esmael, E. H. [Physics Department, Faculty of Applied Science, Taiz University, Taiz (Yemen)

    2016-06-10

    The p+{sup 9}Be elastic scattering at an energy range up to 200 MeV/nucleon is analyzed using the single-folding model. The density- and isospin-dependent M3Y-Paris nucleon-nucleon (NN) interaction is used for the real part and the NN-scattering amplitude of the high-energy approximation for the imaginary one. The analysis reveals that the cross-section data are reproduced well at energies up to 100 MeV/nucleon by use of the partial-wave expansion. For higher energies, the eikonal approximation give results better than the partial-wave expansion calculations. The volume integrals of the optical-potential parts have systematic energy dependencies, and they are parameterized in empirical formulas.

  10. Periodic position dependence of the energy measured in the CMS electromagnetic calorimeter

    CERN Document Server

    Descamps, Julien

    2006-01-01

    A uniform energy measurement response of the CMS electromagnetic calorimeter ECAL is essential for precision physics at the LHC. The ECAL barrel calorimeter consists of 61200 lead tungstate crystals arranged in a quasi-projective geometry. The energy of photons reaching the ECAL will be reconstructed by summing the channels corresponding to matrices of 3x3 or 5x5 crystals centred on the crystal with the largest energy deposit. The energy measured using such matrices of fixed size has been studied using electron test beam data taken in 2004. The variation of the energy containment with the incident electron impact position on the central crystal leads to a degradation of the energy resolution. A method using only the calorimeter information is presented to correct for the position dependent response. After correction, the energy resolution performance for uniform impact distributions of the electrons on the front face of a crystal approaches that obtained for maximal containment with a central impact. The univ...

  11. Space-time dependence between energy sources and climate related energy production

    Science.gov (United States)

    Engeland, Kolbjorn; Borga, Marco; Creutin, Jean-Dominique; Ramos, Maria-Helena; Tøfte, Lena; Warland, Geir

    2014-05-01

    The European Renewable Energy Directive adopted in 2009 focuses on achieving a 20% share of renewable energy in the EU overall energy mix by 2020. A major part of renewable energy production is related to climate, called "climate related energy" (CRE) production. CRE production systems (wind, solar, and hydropower) are characterized by a large degree of intermittency and variability on both short and long time scales due to the natural variability of climate variables. The main strategies to handle the variability of CRE production include energy-storage, -transport, -diversity and -information (smart grids). The three first strategies aim to smooth out the intermittency and variability of CRE production in time and space whereas the last strategy aims to provide a more optimal interaction between energy production and demand, i.e. to smooth out the residual load (the difference between demand and production). In order to increase the CRE share in the electricity system, it is essential to understand the space-time co-variability between the weather variables and CRE production under both current and future climates. This study presents a review of the literature that searches to tackle these problems. It reveals that the majority of studies deals with either a single CRE source or with the combination of two CREs, mostly wind and solar. This may be due to the fact that the most advanced countries in terms of wind equipment have also very little hydropower potential (Denmark, Ireland or UK, for instance). Hydropower is characterized by both a large storage capacity and flexibility in electricity production, and has therefore a large potential for both balancing and storing energy from wind- and solar-power. Several studies look at how to better connect regions with large share of hydropower (e.g., Scandinavia and the Alps) to regions with high shares of wind- and solar-power (e.g., green battery North-Sea net). Considering time scales, various studies consider wind

  12. Energy and angular dependence of the personal dosemeter in use at ITN-DPRSN

    Energy Technology Data Exchange (ETDEWEB)

    Alves, Joao G. [Departamento de Proteccao Radiologica e Seguranca Nuclear, Instituto Tecnologico e Nuclear, EN 10, 2686-953 Sacavem (Portugal)], E-mail: jgalves@itn.pt; Calado, Ana M.; Cardoso, Joao V.; Santos, Luis M. [Departamento de Proteccao Radiologica e Seguranca Nuclear, Instituto Tecnologico e Nuclear, EN 10, 2686-953 Sacavem (Portugal)

    2008-02-15

    In this paper the characterization of the dosimetry system and of the personal dosemeter in terms of the stability of the reader calibration factors and of the linearity of the response for the 137Cs reference radiation is presented. The energy and angular dependence of the whole body dosemeter are also shown. The energy dependence was determined performing irradiations with the X-ray narrow series beams N30, N40, N60, N80, N100, N120 and with the gamma reference radiations of 137Cs and 60Co [ISO 4037-1, 1996. X and Gamma Reference Radiation for Calibrating Dosemeters and Doserate Meters and for Determining Their Response as a Function of Photon Energy-Part 1: Radiation Characteristics and Production Methods. International Organization for Standardization, Geneva] in terms of Hp(10) incident on the ISO water slab phantom. The angular dependence of the dosemeter was determined for the angles 0 deg., {+-}20 deg., {+-}40 deg. and {+-}60 deg. with normal using the above mentioned radiation fields. All irradiations were performed at the Laboratorio de Metrologia das Radiacoes lonizantes of ITN-DPRSN. The experiments presented in this paper show the thermoluminescence dosimetry (TLD) system is stable and presents a linear behaviour over and extended dose range. The measurements allowed the determination of the energy dependence at normal incidence and of the angular dependence of the dosemeter currently in use. Further studies are being carried out in order to implement correction factors for supralinearity and low energy measurements.

  13. Benchmarking singlet and triplet excitation energies of molecular semiconductors for singlet fission: Tuning the amount of HF exchange and adjusting local correlation to obtain accurate functionals for singlet-triplet gaps

    Science.gov (United States)

    Brückner, Charlotte; Engels, Bernd

    2017-01-01

    Vertical and adiabatic singlet and triplet excitation energies of molecular p-type semiconductors calculated with various DFT functionals and wave-function based approaches are benchmarked against MS-CASPT2/cc-pVTZ reference values. A special focus lies on the singlet-triplet gaps that are very important in the process of singlet fission. Singlet fission has the potential to boost device efficiencies of organic solar cells, but the scope of existing singlet-fission compounds is still limited. A computational prescreening of candidate molecules could enlarge it; yet it requires efficient methods accurately predicting singlet and triplet excitation energies. Different DFT formulations (Tamm-Dancoff approximation, linear response time-dependent DFT, Δ-SCF) and spin scaling schemes along with several ab initio methods (CC2, ADC(2)/MP2, CIS(D), CIS) are evaluated. While wave-function based methods yield rather reliable singlet-triplet gaps, many DFT functionals are shown to systematically underestimate triplet excitation energies. To gain insight, the impact of exact exchange and correlation is in detail addressed.

  14. Copper nano composites functionalized by bis-benzimidazole diamide ligand: Effect of size, co-anion dependent conductivity and band gap studies

    International Nuclear Information System (INIS)

    Singla, Manisha; Mohapatra, Subash Chandra; Ahmad, Sharif

    2012-01-01

    Copper (I) and copper (II) nano composites capped with a bis-benzimidazole diamide ligand were prepared by reverse micelle method and characterized using CHNS, FTIR, 1 H NMR, TEM and DLS studies. All particles were spherical ranging between 10 and 70 nm. They displayed a quasi reversible redox wave due to the Cu (II)/Cu (I) reduction process. The E g1 ′ values shift anodically as NO 3 − − − . Electrochemical HOMO and LUMO band gap (E g1 ′ ) for the nano composites were +1.80 (NO 3 − ), +2.80 (Cl − ) and +4.10 (SCN − ) eV, respectively. However, the optical band gap (E g1 ) for the nano composites was calculated from their absorption edges and lie between 1.77 and 4.13 eV. Fluorescence studies reveal that nano composites in themselves behave as an enhancer and quencher in respect to ligand, Quantum yield (φ) is varying from 0.008 to 0.02 photon. The activation energies range from 34 to 54 kJ mol −1 and are quite low in comparison to that of the free bis-benzimidazole diamide ligand (137 kJ mol −1 ). The lower activation energies further re-emphasize the nano size of these composites. At room temperature, the dc conductivity lies between 1 × 10 −4 –9.33 × 10 −4 S cm −1 [NO 3 − > SCN − > Cl − ] indicating them to be on the semiconductor insulator interface. The dielectric constant, dielectric loss and the ac conductivity were measured for all nano at room temperature and below the room temperature for the nano composite containing nitrate as co-anion. The conductivity was found to follow the correlated barrier hopping (CBH) mechanism; the exponent factor (s) varies from 0.5 to 1. -- Highlights: ► Nano composites of copper, capped by bis benzimidazole diamide ligand. ► Such copper nano composites have not been used in conductivity studies before. ► Conductance studies for these thus make this work unique. ► The dc conductivity of these composites is much higher than normal.

  15. Energy gap in La/sub 1. 85/Sr/sub 0. 15/CuO/sub 4-//sub y/ from point-contact tunneling

    Energy Technology Data Exchange (ETDEWEB)

    Hawley, M.E.; Gray, K.E.; Capone II, D.W.; Hinks, D.G.

    1987-05-01

    Point-contact tunneling into the high-T/sub c/ superconductor La/sub 1.85/Sr/sub 0.15/CuO/sub 4-//sub y/ reveals the first direct measure of the energy gap. Values range from 8 to 14 meV with the variation perhaps due to impurity phases, pressure-induced changes, or anisotropy. Even the minimum value indicates a strong-coupling superconductor.

  16. A simplified approach to the band gap correction of defect formation energies: Al, Ga, and In-doped ZnO

    Science.gov (United States)

    Saniz, R.; Xu, Y.; Matsubara, M.; Amini, M. N.; Dixit, H.; Lamoen, D.; Partoens, B.

    2013-01-01

    The calculation of defect levels in semiconductors within a density functional theory approach suffers greatly from the band gap problem. We propose a band gap correction scheme that is based on the separation of energy differences in electron addition and relaxation energies. We show that it can predict defect levels with a reasonable accuracy, particularly in the case of defects with conduction band character, and yet is simple and computationally economical. We apply this method to ZnO doped with group III elements (Al, Ga, In). As expected from experiment, the results indicate that Zn substitutional doping is preferred over interstitial doping in Al, Ga, and In-doped ZnO, under both zinc-rich and oxygen-rich conditions. Further, all three dopants act as shallow donors, with the +1 charge state having the most advantageous formation energy. Also, doping effects on the electronic structure of ZnO are sufficiently mild so as to affect little the fundamental band gap and lowest conduction bands dispersion, which secures their n-type transparent conducting behavior. A comparison with the extrapolation method based on LDA+U calculations and with the Heyd-Scuseria-Ernzerhof hybrid functional (HSE) shows the reliability of the proposed scheme in predicting the thermodynamic transition levels in shallow donor systems.

  17. The significance of temperature dependence on the piezoelectric energy harvesting by using a phononic crystal

    Science.gov (United States)

    Aly, Arafa H.; Nagaty, Ahmed; Khalifa, Zaki; Mehaney, Ahmed

    2018-05-01

    In this study, an acoustic energy harvester based on a two-dimensional phononic crystal has been constructed. The present structure consists of silicon cylinders in the air background with a polyvinylidene fluoride cylinder as a defect to confine the acoustic energy. The presented energy harvester depends on the piezoelectric effect (using the piezoelectric material polyvinylidene fluoride) that converts the confined acoustic energy to electric energy. The maximum output voltage obtained equals 170 mV. Moreover, the results revealed that the output voltage can be increased with increasing temperature. In addition, the effects of the load resistance and the geometry of the piezoelectric material on the output voltage have been studied theoretically. Based on these results, all previous studies about energy harvesting in phononic structures must take temperature effects into account.

  18. Trajectory-dependent energy loss for swift He atoms axially scattered off a silver surface

    Energy Technology Data Exchange (ETDEWEB)

    Ríos Rubiano, C.A. [Instituto de Astronomía y Física del Espacio (CONICET-UBA), Casilla de correo 67, sucursal 28, 1428 Buenos Aires (Argentina); Bocan, G.A. [Centro Atómico Bariloche, Comisión Nacional de Energía Ató mica, and Consejo Nacional de Investigaciones Científicas y Técnicas, S.C. de Bariloche, Río Negro (Argentina); Juaristi, J.I. [Departamento de Física de Materiales, Facultad de Químicas, UPV/EHU, 20018 San Sebastián (Spain); Donostia International Physics Center (DIPC) and Centro de Física de Materiales CFM/MPC (CSIC-UPV/EHU), 20018 San Sebastián (Spain); Gravielle, M.S., E-mail: msilvia@iafe.uba.ar [Instituto de Astronomía y Física del Espacio (CONICET-UBA), Casilla de correo 67, sucursal 28, 1428 Buenos Aires (Argentina)

    2014-12-01

    Angle- and energy-loss-resolved distributions of helium atoms grazingly scattered from a Ag(110) surface along low indexed crystallographic directions are investigated considering impact energies in the few keV range. Final projectile distributions are evaluated within a semi-classical formalism that includes dissipative effects due to electron–hole excitations through a friction force. For mono-energetic beams impinging along the [11{sup ¯}0],[11{sup ¯}2] and [001] directions, the model predicts the presence of multiple peak structures in energy-loss spectra. Such structures provide detailed information about the trajectory-dependent energy loss. However, when the experimental dispersion of the incident beam is taken into account, these energy-loss peaks are completely washed out, giving rise to a smooth energy-loss distribution, in fairly good agreement with available experimental data.

  19. A method for solving a three-body problem with energy-dependent interactions

    International Nuclear Information System (INIS)

    Safronov, A.N.

    1994-01-01

    A method is proposed for solving a three-body problem with energy-dependent interactions. This method is based on introducing the dependence of scattering operators and state vectors on an additional external parameter. Effects caused by the energy dependence of the interaction operator are investigated by using the unitary condition for the amplitude of the 2 → 2 and 2 → 3 transitions. It is shown, in particular, that taking this dependence into account leads to a change in the relation between the asymptotic normalization factor of the wave function of the three-body bound state and the vertex constant of virtual dissociation (synthesis) of the system into two fragments. 15 refs

  20. The change from fossil fuel dependence to sustainable energy sources in Nigeria

    International Nuclear Information System (INIS)

    Chukwu, C.; Ajedegba, J.

    2006-01-01

    Nigeria faces a serious energy crisis due to declining electricity generation from domestic power plants. Although the country is highly dependent on fossil fuel resources, Nigeria has a range of unexploited biomass and hydro power resources, as well as extensive solar energy potential. This paper presented a current energy balance of Nigeria and examined ways of reaching an environmentally sustainable energy balance through the use of a mix of renewable resources. Supply and consumption details of domestic, industrial and transportation sectors as well as electricity production statistics were presented. Total hydropower potential based on the country's river system was estimated to be 10,000 MW. It was estimated that Nigeria has an average of 1.804 x 10 15 of incident solar energy annually, which is 27 times the nation's total conventional energy resources in energy units. It was noted that Nigeria also possesses a significant amount of biomass resources from several large forests that may be used to supply domestic cooking and heating needs as well as for ethanol production. It was noted that wind energy may not be a viable alternative for large scale electricity production in Nigeria. Recommendations to promote the use of renewable resources in the national energy mix included encouraging the decentralization of energy supplies; discouraging the use of wood as fuel; promoting efficient methods in the use of biomass energy resources; private sector participation; and global partnerships. 15 refs., 7 tabs

  1. Superconducting gap anomaly in heavy fermion systems

    International Nuclear Information System (INIS)

    Rout, G.C.; Ojha, M.S.; Behera, S.N.

    2008-01-01

    The heavy fermion system (HFS) is described by the periodic Anderson model (PAM), treating the Coulomb correlation between the f-electrons in the mean-field Hartree-Fock approximation. Superconductivity is introduced by a BCS-type pairing term among the conduction electrons. Within this approximation the equation for the superconducting gap is derived, which depends on the effective position of the energy level of the f-electrons relative to the Fermi level. The latter in turn depends on the occupation probability n f of the f-electrons. The gap equation is solved self-consistently with the equation for n f ; and their temperature dependences are studied for different positions of the bare f-electron energy level, with respect to the Fermi level. The dependence of the superconducting gap on the hybridization leads to a re-entrant behaviour with increasing strength. The induced pairing between the f-electrons and the pairing of mixed conduction and f-electrons due to hybridization are also determined. The temperature dependence of the hybridization parameter, which characterizes the number of electrons with mixed character and represents the number of heavy electrons is studied. This number is shown to be small. The quasi-particle density of states (DOS) shows the existence of a pseudo-gap due to superconductivity and the signature of a hybridization gap at the Fermi level. For the choice of the model parameters, the DOS shows that the HFS is a metal and undergoes a transition to the gap-less superconducting state. (author)

  2. Analysis of optical near-field energy transfer by stochastic model unifying architectural dependencies

    Energy Technology Data Exchange (ETDEWEB)

    Naruse, Makoto, E-mail: naruse@nict.go.jp [Photonic Network Research Institute, National Institute of Information and Communications Technology, 4-2-1 Nukui-kita, Koganei, Tokyo 184-8795 (Japan); Nanophotonics Research Center, Graduate School of Engineering, The University of Tokyo, 2-11-16 Yayoi, Bunkyo-ku, Tokyo 113-8656 (Japan); Akahane, Kouichi; Yamamoto, Naokatsu [Photonic Network Research Institute, National Institute of Information and Communications Technology, 4-2-1 Nukui-kita, Koganei, Tokyo 184-8795 (Japan); Holmström, Petter [Laboratory of Photonics and Microwave Engineering, Royal Institute of Technology (KTH), SE-164 40 Kista (Sweden); Thylén, Lars [Laboratory of Photonics and Microwave Engineering, Royal Institute of Technology (KTH), SE-164 40 Kista (Sweden); Hewlett-Packard Laboratories, Palo Alto, California 94304 (United States); Huant, Serge [Institut Néel, CNRS and Université Joseph Fourier, 25 rue des Martyrs BP 166, 38042 Grenoble Cedex 9 (France); Ohtsu, Motoichi [Nanophotonics Research Center, Graduate School of Engineering, The University of Tokyo, 2-11-16 Yayoi, Bunkyo-ku, Tokyo 113-8656 (Japan); Department of Electrical Engineering and Information Systems, Graduate School of Engineering, The University of Tokyo, 2-11-16 Yayoi, Bunkyo-ku, Tokyo 113-8656 (Japan)

    2014-04-21

    We theoretically and experimentally demonstrate energy transfer mediated by optical near-field interactions in a multi-layer InAs quantum dot (QD) structure composed of a single layer of larger dots and N layers of smaller ones. We construct a stochastic model in which optical near-field interactions that follow a Yukawa potential, QD size fluctuations, and temperature-dependent energy level broadening are unified, enabling us to examine device-architecture-dependent energy transfer efficiencies. The model results are consistent with the experiments. This study provides an insight into optical energy transfer involving inherent disorders in materials and paves the way to systematic design principles of nanophotonic devices that will allow optimized performance and the realization of designated functions.

  3. Analysis of optical near-field energy transfer by stochastic model unifying architectural dependencies

    International Nuclear Information System (INIS)

    Naruse, Makoto; Akahane, Kouichi; Yamamoto, Naokatsu; Holmström, Petter; Thylén, Lars; Huant, Serge; Ohtsu, Motoichi

    2014-01-01

    We theoretically and experimentally demonstrate energy transfer mediated by optical near-field interactions in a multi-layer InAs quantum dot (QD) structure composed of a single layer of larger dots and N layers of smaller ones. We construct a stochastic model in which optical near-field interactions that follow a Yukawa potential, QD size fluctuations, and temperature-dependent energy level broadening are unified, enabling us to examine device-architecture-dependent energy transfer efficiencies. The model results are consistent with the experiments. This study provides an insight into optical energy transfer involving inherent disorders in materials and paves the way to systematic design principles of nanophotonic devices that will allow optimized performance and the realization of designated functions

  4. Excitation wavelength dependent photoluminescence emission behavior, UV induced photoluminescence enhancement and optical gap tuning of Zn0.45Cd0.55S nanoparticles for optoelectronic applications

    Science.gov (United States)

    Osman, M. A.; Abd-Elrahim, A. G.

    2018-03-01

    In the present study, we investigate the excitation wavelength (λex) dependent photoluminescence (PL) behavior in Zn0.45Cd0.55S nanoparticles. The deconvoluted PL emission bands for nanopowders and nanocolloids reveal noticeable spectral blue shift with decreasing λex accompanied by intensity enhancement. This unusual behavior is explained in terms of selective particle size distribution in nanostructures, advancing of fast ionization process at short λex; and solvation process in polar solvent. In addition, we attributed the UV-induced PL intensity enhancement and blue shift of the optical gap to the reduction in particle size by photo-corrosion process associated with the improvement in the quantum size effect; surface modification due to cross-linkage improvement of capping molecules at NPs surface; the creation of new radiative centers and the formation of photo-passivation layers from ZnSO4 and CdSO4, and photo-enhanced oxygen adsorption on Zn0.45Cd0.55S nanoparticles surface.

  5. Gap Junctions Are Involved in the Rescue of CFTR-Dependent Chloride Efflux by Amniotic Mesenchymal Stem Cells in Coculture with Cystic Fibrosis CFBE41o- Cells

    Directory of Open Access Journals (Sweden)

    Annalucia Carbone

    2018-01-01

    Full Text Available We previously found that human amniotic mesenchymal stem cells (hAMSCs in coculture with CF immortalised airway epithelial cells (CFBE41o- line, CFBE on Transwell® filters acquired an epithelial phenotype and led to the expression of a mature and functional CFTR protein. In order to explore the role of gap junction- (GJ- mediated intercellular communication (GJIC in this rescue, cocultures (hAMSC : CFBE, 1 : 5 ratio were studied for the formation of GJIC, before and after silencing connexin 43 (Cx43, a major component of GJs. Functional GJs in cocultures were inhibited when the expression of the Cx43 protein was downregulated. Transfection of cocultures with siRNA against Cx43 resulted in the absence of specific CFTR signal on the apical membrane and reduction in the mature form of CFTR (band C, and in parallel, the CFTR-dependent chloride channel activity was significantly decreased. Cx43 downregulation determined also a decrease in transepithelial resistance and an increase in paracellular permeability as compared with control cocultures, implying that GJIC may regulate CFTR expression and function that in turn modulate airway epithelium tightness. These results indicate that GJIC is involved in the correction of CFTR chloride channel activity upon the acquisition of an epithelial phenotype by hAMSCs in coculture with CF cells.

  6. Gap Junctions Are Involved in the Rescue of CFTR-Dependent Chloride Efflux by Amniotic Mesenchymal Stem Cells in Coculture with Cystic Fibrosis CFBE41o- Cells.

    Science.gov (United States)

    Carbone, Annalucia; Zefferino, Roberto; Beccia, Elisa; Casavola, Valeria; Castellani, Stefano; Di Gioia, Sante; Giannone, Valentina; Seia, Manuela; Angiolillo, Antonella; Colombo, Carla; Favia, Maria; Conese, Massimo

    2018-01-01

    We previously found that human amniotic mesenchymal stem cells (hAMSCs) in coculture with CF immortalised airway epithelial cells (CFBE41o- line, CFBE) on Transwell® filters acquired an epithelial phenotype and led to the expression of a mature and functional CFTR protein. In order to explore the role of gap junction- (GJ-) mediated intercellular communication (GJIC) in this rescue, cocultures (hAMSC : CFBE, 1 : 5 ratio) were studied for the formation of GJIC, before and after silencing connexin 43 (Cx43), a major component of GJs. Functional GJs in cocultures were inhibited when the expression of the Cx43 protein was downregulated. Transfection of cocultures with siRNA against Cx43 resulted in the absence of specific CFTR signal on the apical membrane and reduction in the mature form of CFTR (band C), and in parallel, the CFTR-dependent chloride channel activity was significantly decreased. Cx43 downregulation determined also a decrease in transepithelial resistance and an increase in paracellular permeability as compared with control cocultures, implying that GJIC may regulate CFTR expression and function that in turn modulate airway epithelium tightness. These results indicate that GJIC is involved in the correction of CFTR chloride channel activity upon the acquisition of an epithelial phenotype by hAMSCs in coculture with CF cells.

  7. Dependence of the quasipotential on the total energy of a two-particle system

    International Nuclear Information System (INIS)

    Kapshai, V.N.; Savrin, V.I.; Skachkov, N.B.

    1987-01-01

    For a system of two relativistic particles described in the Logunov-Tavkhelidze one-time approach the dependence of the quasipotential of one-boson exchange on the total energy of the system is calculated. It is shown that despite the nonlocal form of the obtained quasipotential the three-dimensional equations for the waves function can be reduced by a partial expansion to one-dimensional equations. The influence of the energy dependence of the quasipotential on its behavior in the coordinate representation is discussed

  8. On the dependence of quasipotential on the total energy of a two-particle system

    International Nuclear Information System (INIS)

    Kapshaj, V.N.; Savrin, V.I.

    1986-01-01

    For a system of two relativistic particles described in the framework of the Logunov-Tavkhelidze one-time approach the dependence is calculated of the one-boson exchange potential on the total energy of the system. It is shown that in spite of a nonlocal form of the quasipotential obtained, three-dimensional equations for the wave function are reduced to one-dimensional ones by means of partial expansion. Influence of the energy dependence of the quasipotential on its behaviour in the coordinate representation is discussed

  9. Nanoporous metal film: An energy-dependent transmission device for electron waves

    International Nuclear Information System (INIS)

    Grech, S.; Degiovanni, A.; Lapena, L.; Morin, R.

    2011-01-01

    We measure electron transmission through free-standing ultrathin nanoporous gold films, using the coherent electron beam emitted by sharp field emission tips in a low energy electron projection microscope setup. Transmission coefficient versus electron wavelength plots show periodic oscillations between 75 and 850 eV. These oscillations result from the energy dependence of interference between paths through the gold and paths through the nanometer-sized pores of the film. We reveal that these films constitute high transmittance quantum devices acting on electron waves through a wavelength-dependent complex transmittance defined by the porosity and the thickness of the film.

  10. Centrality dependence of multiplicity, transverse energy, and elliptic flow from hydrodynamics

    Energy Technology Data Exchange (ETDEWEB)

    Kolb, Peter F.; Heinz, Ulrich; Huovinen, Pasi; Eskola, Kari J.; Tuominen, Kimmo

    2001-03-21

    The centrality dependence of the charged multiplicity, transverse energy, and elliptic flow coefficient is studied in a hydrodynamic model, using a variety of different initializations which model the initial energy or entropy production process as a hard or soft process, respectively. While the charged multiplicity depends strongly on the chosen initialization, the p{sub T}-integrated elliptic flow for charged particles as a function of charged particle multiplicity and the p{sub T}-differential elliptic flow for charged particles in minimum bias events turn out to be almost independent of the initialization.

  11. Energy and Beam-Offset dependence of the Luminosity weighted depolarization for CLIC

    CERN Document Server

    Esberg, Jakob; Uggerhoj, Ulrik; Dalena, Barbara

    2011-01-01

    We report on simulations of e+e- depolarization due to beam-beam effects. These effects are studied for CLIC at 3 TeV, using GUINEA PIG++. We find a strong energy dependence of the luminosity weighted depolarization. In the luminosity peak at CLIC the total luminosity weighted depolarization remains below the one per-mil level. The effect of a vertical offset on the energy dependent depolarization is investigated. The depolarization in the luminosity peak remains below per-cent level even for 5sy offsets.

  12. Experimental investigation of the energy and temperature dependence of beryllium self sputtering

    International Nuclear Information System (INIS)

    Korshunov, S.N.; Guseva, M.I.; Stolijarova, V.G.

    1995-01-01

    The low-Z metal beryllium is considered as plasma facing material (PFM) for the ITER. It is expected that operation temperature range of beryllium PFM will be (670 - 1070) K. While experimental Be-sputtering data bases exist for H + , D + and He + -ions, the self-sputtering yields of Be have only been estimated by computer simulation. In this paper we report the experimental results on the energy and temperature dependence of the beryllium self-sputtering yield (S). The energy dependence of S s in the energy range (0.5 - 10.0) keV was measured at 670 K. The self-sputtering yield of Be attains its maximal value at the ion energy of 1.5 keV, being equal to 0.32 ± at./ion. Comparison of the experimental results and theoretical prediction shows a good agreement for energy dependence of S s . The temperature dependence of S s in the temperature range (370-1070)K was obtained for 0.9keV Be + -ions. The value of S s is not changed up to 870 K. It sharply increases at the temperatures above 870 attaining the value of 0.75 at./ion at 1070 K

  13. Systematic studies of binding energy dependence of neutron-proton momentum correlation function

    International Nuclear Information System (INIS)

    Wei, Y B; Ma, Y G; Shen, W Q; Ma, G L; Wang, K; Cai, X Z; Zhong, C; Guo, W; Chen, J G; Fang, D Q; Tian, W D; Zhou, X F

    2004-01-01

    Hanbury Brown-Twiss (HBT) results of the neutron-proton correlation function have been systematically investigated for a series of nuclear reactions with light projectiles with the help of the isospin-dependent quantum molecular dynamics model. The relationship between the binding energy per nucleon of the projectiles and the strength of the neutron-proton HBT at small relative momentum has been obtained. Results show that neutron-proton HBT results are sensitive to the binding energy per nucleon

  14. Energy dependence of the 16O + 12C potential of interaction

    Directory of Open Access Journals (Sweden)

    O. A. Ponkratenko

    2013-09-01

    Full Text Available The 16O + 12C scattering data originating from various measurements in the energy range from 1 to 100 MeV/nucleon have been analyzed within optical model (OM. As a result the global energy dependent 16O + 12C - OM-potential has been obtained. Satisfactory description of experimental data is achieved. While analyzing differential cross sections of the elastic scattering and fusion cross sections were calculated using var-ious types of optical potentials.

  15. On the energy dependence of the D{sup +}/D{sup −} production asymmetry

    Energy Technology Data Exchange (ETDEWEB)

    Cazaroto, E.R., E-mail: cazaroto@if.usp.br [Instituto de Física, Universidade de São Paulo, C.P. 66318, CEP 05315-970, São Paulo, SP (Brazil); Goncalves, V.P. [Instituto de Física e Matemática, Universidade Federal de Pelotas, C.P. 354, CEP 96010-900, Pelotas, RS (Brazil); Navarra, F.S.; Nielsen, M. [Instituto de Física, Universidade de São Paulo, C.P. 66318, CEP 05315-970, São Paulo, SP (Brazil)

    2013-07-09

    In this Letter we discuss the origin of the asymmetry present in D meson production and its energy dependence. In particular, we have applied the meson cloud model to calculate the asymmetries in D{sup −}/D{sup +} meson production in high energy pp collisions and find a good agreement with recent LHCb data. Although small, this non-vanishing asymmetry may shed light on the role played by the charm meson cloud of the proton.

  16. Change of energy dependence for X-rays of photodiode detector

    International Nuclear Information System (INIS)

    Silva, M.F. da; Freitas, L.C. de

    1992-01-01

    The energy dependence of photodiode Siemens SFH-206 for X-rays beams of 24 kV to 50 kV was studied and compared with the ionization chamber of parallel plates. The photodiode presented 450% of maxim change response for the energy band studied. A study was made, using aluminium, acrylic, mylar aluminized and mylar graphitized filters and showed that the two last reduce this maxim change response to 101% and 108%, respectively. (C.G.C.)

  17. Beam energy and centrality dependence of two-pion Bose-Einstein correlations at SPS energies

    International Nuclear Information System (INIS)

    Adamova, D.; Agakichiev, G.; Appelshaeuser, H.; Belaga, V.; Braun-Munzinger, P.; Campagnolo, R.; Castillo, A.; Cherlin, A.; Damjanovic, S.; Dietel, T.; Dietrich, L.; Drees, A.; Esumi, S.I.; Filimonov, K.; Fomenko, K.; Fraenkel, Z.; Garabatos, C.; Glaessel, P.; Hering, G.; Holeczek, J.; Kushpil, V.; Lenkeit, B.; Ludolphs, W.; Maas, A.; Marin, A.; Milosevic, J.; Milov, A.; Miskowiec, D.; Musa, L.; Panebrattsev, Yu.; Petchenova, O.; Petracek, V.; Pfeiffer, A.; Rak, J.; Ravinovich, I.; Rehak, P.; Richter, M.; Sako, H.; Schmitz, W.; Schukraft, J.; Sedykh, S.; Seipp, W.; Sharma, A.; Shimansky, S.; Slivova, J.; Specht, H.J.; Stachel, J.; Sumbera, M.; Tilsner, H.; Tserruya, I.; Wessels, J.P.; Wienold, T.; Windelband, B.; Wurm, J.P.; Xie, W.; Yurevich, S.; Yurevich, V.V.

    2003-01-01

    Results are presented of a two-pion interferometry (HBT) analysis in Pb+Au collisions at 40, 80, and 158 A GeV. A detailed study of the Bertsch-Pratt HBT radius parameters has been performed as function of the mean pair transverse momentum k t and in bins of the centrality of the collision. From these results we extract model-dependent information about the space-time evolution of the reaction. An investigation of the effective volume of the pion emitting system provides an important tool to study the properties of thermal pion freeze-out

  18. Beam energy and centrality dependence of two-pion Bose-Einstein correlations at SPS energies

    Energy Technology Data Exchange (ETDEWEB)

    Adamova, D.; Agakichiev, G.; Appelshaeuser, H. E-mail: appels@physi.uni-heidelberg.de; Belaga, V.; Braun-Munzinger, P.; Campagnolo, R.; Castillo, A.; Cherlin, A.; Damjanovic, S.; Dietel, T.; Dietrich, L.; Drees, A.; Esumi, S.I.; Filimonov, K.; Fomenko, K.; Fraenkel, Z.; Garabatos, C.; Glaessel, P.; Hering, G.; Holeczek, J.; Kushpil, V.; Lenkeit, B.; Ludolphs, W.; Maas, A.; Marin, A.; Milosevic, J.; Milov, A.; Miskowiec, D.; Musa, L.; Panebrattsev, Yu.; Petchenova, O.; Petracek, V.; Pfeiffer, A.; Rak, J.; Ravinovich, I.; Rehak, P.; Richter, M.; Sako, H.; Schmitz, W.; Schukraft, J.; Sedykh, S.; Seipp, W.; Sharma, A.; Shimansky, S.; Slivova, J.; Specht, H.J.; Stachel, J.; Sumbera, M.; Tilsner, H.; Tserruya, I.; Wessels, J.P.; Wienold, T.; Windelband, B.; Wurm, J.P.; Xie, W.; Yurevich, S.; Yurevich, V.V

    2003-02-10

    Results are presented of a two-pion interferometry (HBT) analysis in Pb+Au collisions at 40, 80, and 158 A GeV. A detailed study of the Bertsch-Pratt HBT radius parameters has been performed as function of the mean pair transverse momentum k{sub t} and in bins of the centrality of the collision. From these results we extract model-dependent information about the space-time evolution of the reaction. An investigation of the effective volume of the pion emitting system provides an important tool to study the properties of thermal pion freeze-out.

  19. Latitudinal Dependence of the Energy Input into the Mesosphere by High Energy Electrons

    Science.gov (United States)

    Wagner, C. U.; Nikutowski, B.; Ranta, H.

    1984-01-01

    Night-time ionspheric absorption measurements give the possibility to study the precipitation of high energy electrons into the mesosphere during and after magnetospheric storms. The uniform Finnish riometer network was used together with measurements from Kuhlungsborn and Collm (GDR) to investigate the night-time absorption as a function of latitude (L=6.5 to 2.5) and storm-time for seven storms. The common trends visible in all these events are summarized in a schematic average picture, showing the distribution of increased ionospheric absorption as a function of latitude (L value) and storm-time.

  20. Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State.

    Science.gov (United States)

    Lim, A; Foulkes, W M C; Horsfield, A P; Mason, D R; Schleife, A; Draeger, E W; Correa, A A

    2016-01-29

    We use time-dependent density functional theory to study self-irradiated Si. We calculate the electronic stopping power of Si in Si by evaluating the energy transferred to the electrons per unit path length by an ion of kinetic energy from 1 eV to 100 keV moving through the host. Electronic stopping is found to be significant below the threshold velocity normally identified with transitions across the band gap. A structured crossover at low velocity exists in place of a hard threshold. An analysis of the time dependence of the transition rates using coupled linear rate equations enables one of the excitation mechanisms to be clearly identified: a defect state induced in the gap by the moving ion acts like an elevator and carries electrons across the band gap.

  1. Diameter Growth of Juvenile Trees after Gap Formation in a Bolivian Rain Forest: Responses are Strongly Species-specific and Size-dependent.

    NARCIS (Netherlands)

    Soliz-Gamboa, C.C.; Sandbrink, A.; Zuidema, P.A.

    2012-01-01

    We evaluated growth responses to gap formation for juvenile individuals of three canopy rain forest species: Peltogyne cf. heterophylla, Clarisia racemosa and Cedrelinga catenaeformis. Gaps were formed during selective logging operations 7 yr before sampling in a Bolivian rain forest. We collected

  2. Scaling-law for the energy dependence of anatomic power spectrum in dedicated breast CT

    Energy Technology Data Exchange (ETDEWEB)

    Vedantham, Srinivasan; Shi, Linxi; Glick, Stephen J.; Karellas, Andrew [Department of Radiology, University of Massachusetts Medical School, Worcester, Massachusetts 01655 (United States)

    2013-01-15

    Purpose: To determine the x-ray photon energy dependence of the anatomic power spectrum of the breast when imaged with dedicated breast computed tomography (CT). Methods: A theoretical framework for scaling the empirically determined anatomic power spectrum at one x-ray photon energy to that at any given x-ray photon energy when imaged with dedicated breast CT was developed. Theory predicted that when the anatomic power spectrum is fitted with a power curve of the form k f{sup -{beta}}, where k and {beta} are fit coefficients and f is spatial frequency, the exponent {beta} would be independent of x-ray photon energy (E), and the amplitude k scales with the square of the difference in energy-dependent linear attenuation coefficients of fibroglandular and adipose tissues. Twenty mastectomy specimens based numerical phantoms that were previously imaged with a benchtop flat-panel cone-beam CT system were converted to 3D distribution of glandular weight fraction (f{sub g}) and were used to verify the theoretical findings. The 3D power spectrum was computed in terms of f{sub g} and after converting to linear attenuation coefficients at monoenergetic x-ray photon energies of 20-80 keV in 5 keV intervals. The 1D power spectra along the axes were extracted and fitted with a power curve of the form k f{sup -{beta}}. The energy dependence of k and {beta} were analyzed. Results: For the 20 mastectomy specimen based numerical phantoms used in the study, the exponent {beta} was found to be in the range of 2.34-2.42, depending on the axis of measurement. Numerical simulations agreed with the theoretical predictions that for a power-law anatomic spectrum of the form k f{sup -{beta}}, {beta} was independent of E and k(E) =k{sub 1}[{mu}{sub g}(E) -{mu}{sub a}(E)]{sup 2}, where k{sub 1} is a constant, and {mu}{sub g}(E) and {mu}{sub a}(E) represent the energy-dependent linear attenuation coefficients of fibroglandular and adipose tissues, respectively. Conclusions: Numerical

  3. New formula for dependence of molecular electronic energy on internuclear distance

    International Nuclear Information System (INIS)

    Rebane, T.K.

    1988-01-01

    We formulate an integral virial theorem which connects the change in the molecular electronic energy during finite changes in the size of the nuclear core (in the case of a diatomic molecule, during finite changes of the internuclear distance) with a matrix element of the kinetic electronic energy operator and with an overlap integral between wave functions. Our results can be used to calculate the dependence of the molecular electronic energy on the internuclear distance, as well as to check the quality of, and to improve, the approximate electronic wave functions. The theory is illustrated by the simplest example of the approximate MO LCAO wave function for the hydrogen molecular ion

  4. GDH-Dependent Glutamate Oxidation in the Brain Dictates Peripheral Energy Substrate Distribution

    DEFF Research Database (Denmark)

    Karaca, Melis; Frigerio, Francesca; Migrenne, Stephanie

    2015-01-01

    in a central energy-deprivation state with increased ADP/ATP ratios and phospho-AMPK in the hypothalamus. This induced changes in the autonomous nervous system balance, with increased sympathetic activity promoting hepatic glucose production and mobilization of substrates reshaping peripheral energy stores...... glutamate dehydrogenase (GDH) activity. Here, we investigated the significance of glutamate as energy substrate for the brain. Upon glutamate exposure, astrocytes generated ATP in a GDH-dependent way. The observed lack of glutamate oxidation in brain-specific GDH null CnsGlud1(-/-) mice resulted...

  5. Local charge nonequilibrium and anomalous energy dependence of normalized moments in narrow rapidity windows

    International Nuclear Information System (INIS)

    Wu Yuanfang; Liu Lianshou

    1990-01-01

    From the study of even and odd multiplicity distributions for hadron-hadron collision in different rapidity windows, we propose a simple picture for charge correlation with nonzero correlation length and calculate the multiplicity distributions and the normalized moments in different rapidity windows at different energies. The results explain the experimentally observed coincidence and separation of even and odd distributions and also the anomalous energy dependence of normalized moments in narrow rapidity windows. The reason for the separation of even-odd distributions, appearing first at large multiplicities, is shown to be energy conservation. The special role of no-particle events in narrow rapidity windows is pointed out

  6. SYMMETRY PROPERTIES OF THE COULOMB POTENTIAL WITH A LINEAR DEPENDENCE ON ENERGY

    Directory of Open Access Journals (Sweden)

    Radu Budaca

    2017-12-01

    Full Text Available The D-dimensional Schr ̈odinger equation for a Coulomb potential with a coupling constant depending linearly on energy is analytically solved. The energy spectrum in the asymptotic regime of the slope parameter is found to be fully determined up to a scale only by its quantum numbers. The raising and lowering operators for this limiting model are determined from the recurrence properties of the associated solutions. It is shown that they satisfy the commutation relations of an SU(1,1 algebra and act on wave-functions which are normalized differently from the case of the usual bound state problem for an energy independent Coulomb potential.

  7. Photon energy dependence and angular response of glass display used in mobile phones for accident dosimetry

    International Nuclear Information System (INIS)

    Discher, Michael; Greiter, Matthias; Woda, Clemens

    2014-01-01

    Previous studies have shown that glass displays extracted from mobile phones are suitable as emergency dosimeters in case of an accidental radiation overexposure using the thermoluminescence (TL) method. So far these studies have focused only on recovering the absorbed dose to the material. However, dose in air or dose to the victim carrying the device might be significantly different. Therefore the aim of this work was to investigate photon energy dependence and angular response of glass display used in modern mobile phones. An over-response of about a factor of five is observed for low photon energies compared to the response to Cs-137 (662 keV) which is in reasonable agreement with calculated values mass energy-absorption coefficients of glass and air. Little variation in the energy dependence can be seen for glass displays coming from three different mobile phone models. The angular response for display glass is flat with regard to air kerma within the incident angle of ±60°, independent of the irradiation setup used (with a water phantom or with air kerma reference conditions). For incident angles of 90° the shielding effect of the mobile phones becomes important. With the dosimetric characterization of the photon energy and angular dependencies the absorbed dose in a glass display can be transferred to a reference air kerma dose and provides a useful option for retrospective accident dosimetry. - Highlights: • Determination of the photon energy dependence and angular response for display glass used as an accident dosimeter. • Over-response of about a factor of five for low photon energies. • Flat angular response within incident angles between ±60°

  8. Computational scheme for pH-dependent binding free energy calculation with explicit solvent.

    Science.gov (United States)

    Lee, Juyong; Miller, Benjamin T; Brooks, Bernard R

    2016-01-01

    We present a computational scheme to compute the pH-dependence of binding free energy with explicit solvent. Despite the importance of pH, the effect of pH has been generally neglected in binding free energy calculations because of a lack of accurate methods to model it. To address this limitation, we use a constant-pH methodology to obtain a true ensemble of multiple protonation states of a titratable system at a given pH and analyze the ensemble using the Bennett acceptance ratio (BAR) method. The constant pH method is based on the combination of enveloping distribution sampling (EDS) with the Hamiltonian replica exchange method (HREM), which yields an accurate semi-grand canonical ensemble of a titratable system. By considering the free energy change of constraining multiple protonation states to a single state or releasing a single protonation state to multiple states, the pH dependent binding free energy profile can be obtained. We perform benchmark simulations of a host-guest system: cucurbit[7]uril (CB[7]) and benzimidazole (BZ). BZ experiences a large pKa shift upon complex formation. The pH-dependent binding free energy profiles of the benchmark system are obtained with three different long-range interaction calculation schemes: a cutoff, the particle mesh Ewald (PME), and the isotropic periodic sum (IPS) method. Our scheme captures the pH-dependent behavior of binding free energy successfully. Absolute binding free energy values obtained with the PME and IPS methods are consistent, while cutoff method results are off by 2 kcal mol(-1) . We also discuss the characteristics of three long-range interaction calculation methods for constant-pH simulations. © 2015 The Protein Society.

  9. Quantum transfer energy in the framework of time-dependent dipole-dipole interaction

    Science.gov (United States)

    El-Shishtawy, Reda M.; Haddon, Robert C.; Al-Heniti, Saleh H.; Raffah, Bahaaudin M.; Berrada, K.; Abdel-Khalek, S.; Al-Hadeethi, Yas F.

    2018-03-01

    In this work, we examine the process of the quantum transfer of energy considering time-dependent dipole-dipole interaction in a dimer system characterized by two-level atom systems. By taking into account the effect of the acceleration and speed of the atoms in the dimer coupling, we demonstrate that the improvement of the probability for a single-excitation transfer energy extremely benefits from the incorporation of atomic motion effectiveness and the energy detuning. We explore the relevance between the population and entanglement during the time-evolution and show that this kind of nonlocal correlation may be generated during the process of the transfer of energy. Our work may provide optimal conditions to implement realistic experimental scenario in the transfer of the quantum energy.

  10. A Simple Method to Calculate the Temperature Dependence of the Gibbs Energy and Chemical Equilibrium Constants

    Science.gov (United States)

    Vargas, Francisco M.

    2014-01-01

    The temperature dependence of the Gibbs energy and important quantities such as Henry's law constants, activity coefficients, and chemical equilibrium constants is usually calculated by using the Gibbs-Helmholtz equation. Although, this is a well-known approach and traditionally covered as part of any physical chemistry course, the required…

  11. Asymptotic dependence of Gross–Tulub polaron ground-state energy in the strong coupling region

    Directory of Open Access Journals (Sweden)

    N.I. Kashirina

    2017-12-01

    Full Text Available The properties of translationally invariant polaron functional have been investigated in the region of strong and extremely strong coupling. It has been shown that the Gross–Tulub polaron functional obtained earlier using the methods of field theory was derived only for the region , where is the Fröhlich constant of the electron-phonon coupling. Various representations of exact and approximate polaron functionals have been considered. Asymptotic dependences of the polaron energy have been obtained using a functional extending the Gross–Tulub functional to the region of extremely strong coupling. The asymptotic dependence of polaron energies for an extremely strong coupling are (for the one-parameter variational function fk, and (for a two-parameter function . It has been shown that the virial theorem 1:3:4 holds for the two-parameter function . Minimization of the approximate functional obtained by expanding the exact Gross–Tulub functional in a series on leads to a quadratic dependence of the polaron energy. This approximation is justified for . For a two-parameter function , the corresponding dependence has the form . However, the use of approximate functionals, in contrast to the strict variational procedure, when the exact polaron functional varies, does not guarantee obtaining the upper limit for the polaron energy.

  12. Study on the energy dependence of gamma radiation detectors for 137Cs and 60Co

    International Nuclear Information System (INIS)

    Nonato, Fernanda B.C.; Diniz, Raphael E.; Carvalho, Valdir S.; Vivolo, Vitor; Caldas, Linda V.E.

    2009-01-01

    38 Geiger-Mueller radiation detectors and 9 ionization chambers were calibrated, viewing to study the energy dependence of the monitor response for gamma radiation fields ( 137 Cs and 60 Co). The results were considered satisfactory only for ionization chambers and for some Geiger-Mueller detectors

  13. Darboux Transformations for Energy-Dependent Potentials and the Klein–Gordon Equation

    International Nuclear Information System (INIS)

    Schulze-Halberg, Axel

    2013-01-01

    We construct explicit Darboux transformations for a generalized Schrödinger-type equation with energy-dependent potential, a special case of which is the stationary Klein–Gordon equation. Our results complement and generalize former findings (Lin et al., Phys Lett A 362:212–214, 2007).

  14. On the A dependence in the process of dilepton production by high-energy nucleons

    International Nuclear Information System (INIS)

    Gevorkyan, S.R.; Zhamkochyan, V.M.

    1978-01-01

    The process of lepton pair production in nucleon-nucleus collisions for high energies is considered. It is shown, that with due regard for the N → π → μ + μ - inelastic transitions the experimentally observed A dependence of the cross section of the NA → μ + μ - X process can be explained in the framework of the multiple scattering theory

  15. Energy dependence of solar-neutrino--electron scattering as a test of neutral currents

    International Nuclear Information System (INIS)

    Kwong, W.; Rosen, S.P.

    1992-01-01

    The energy dependence of ν-e scattering of solar neutrinos is investigated in the framework of neutrino oscillations and the nonadiabatic Mikheyev-Smirnov-Wolfenstein effect. It is shown that, with sufficient data, it will be possible to establish unambiguously whether neutrino oscillations are actually occurring and whether the electron neutrino oscillates into active or inactive (sterile) neutrino flavors

  16. Calculation of the Energy Dependence of Dosimeter Response to Ionizing Photons

    DEFF Research Database (Denmark)

    Miller, Arne; McLaughlin, W. L.

    1982-01-01

    Using a program in BASIC applied to a desk-top calculator, simplified calculations provide approximate energy dependence correction factors of dosimeter readings of absorbed dose according to Bragg-Gray cavity theories. Burlin's general cavity theory is applied in the present calculations, and ce...

  17. Dependence of electron inelastic mean free paths on electron energy and materials at low energy region, 1

    International Nuclear Information System (INIS)

    Tanuma, Shigeo; Powell, C.J.; Penn, D.R.

    1990-01-01

    We have proposed a general formula of electron inelastic mean free path (IMFP) to describe the calculated IMFPs over the 50-2000 eV energy range based on the Inokuti's modified Bethe formula for the inelastic scattering cross section. The IMFPs for 50-2000 eV electrons in 27 elements were calculated using Penn's algorithm. The IMFP dependence on electron energy in the range 50-200 eV varies considerably from material to material. These variations are associated with substantial differences in the electron energy-loss functions amongst the material. We also found that the modified Bethe formula by Inokuti could be fitted to the calculated IMFPs in the range 50-2000 eV within 3% relative error. (author)

  18. Closing the gap between socioeconomic and financial implications of residential and community level hydrogen-based energy systems: Incentives needed for a bridge to the future

    Science.gov (United States)

    Verduzco, Laura E.

    The use of hydrogen as an energy carrier has the potential to decrease the amount of pollutants emitted to the atmosphere, significantly reduce our dependence on imported oil and resolve geopolitical issues related to energy consumption. The current status of hydrogen technology makes it prohibitive and financially risky for most investors to commit the money required for large-scale hydrogen production. Therefore, alternative strategies such as small and medium-scale hydrogen applications should be implemented during the early stages of the transition to the hydrogen economy in order to test potential markets and technology readiness. While many analysis tools have been built to estimate the requirements of the transition to a hydrogen economy, few have focused on small and medium-scale hydrogen production and none has paired financial with socioeconomic costs at the residential level. The computer-based tool (H2POWER) presented in this study calculates the capacity, cost and socioeconomic impact of the systems needed to meet the energy demands of a home or a community using home and neighborhood refueling units, which are systems that can provide electricity and heat to meet the energy demands of either (1) a home and automobile or (2) a cluster of homes and a number of automobiles. The financial costs of the production, processing and delivery sub-systems that conform the refueling units are calculated using cost data of existing technology and normalizing them to calculate capital and net present cost. The monetary value of the externalities (socioeconomic analysis) caused by each system is calculated by H2POWER through a statistical analysis of the cost associated to various externalities. Additionally, H2POWER calculates the financial impact of different penalties and incentives (such as net metering, low interest loans, fuel taxes, and emission penalties) on the cost of the system from the point of view of a developer and a homeowner. In order to assess the

  19. Extended exergy concept to facilitate designing and optimization of frequency-dependent direct energy conversion systems

    International Nuclear Information System (INIS)

    Wijewardane, S.; Goswami, Yogi

    2014-01-01

    Highlights: • Proved exergy method is not adequate to optimize frequency-dependent energy conversion. • Exergy concept is modified to facilitate the thermoeconomic optimization of photocell. • The exergy of arbitrary radiation is used for a practical purpose. • The utility of the concept is illustrated using pragmatic examples. - Abstract: Providing the radiation within the acceptable (responsive) frequency range(s) is a common method to increase the efficiency of the frequency-dependent energy conversion systems, such as photovoltaic and nano-scale rectenna. Appropriately designed auxiliary items such as spectrally selective thermal emitters, optical filters, and lenses are used for this purpose. However any energy conversion method that utilizes auxiliary components to increase the efficiency of a system has to justify the potential cost incurred by those auxiliary components through the economic gain emerging from the increased system efficiency. Therefore much effort should be devoted to design innovative systems, effectively integrating the auxiliary items and to optimize the system with economic considerations. Exergy is the widely used method to design and optimize conventional energy conversion systems. Although the exergy concept is used to analyze photovoltaic systems, it has not been used effectively to design and optimize such systems. In this manuscript, we present a modified exergy method in order to effectively design and economically optimize frequency-dependent energy conversion systems. Also, we illustrate the utility of this concept using examples of thermophotovoltaic, Photovoltaic/Thermal and concentrated solar photovoltaic

  20. Field-dependent molecular ionization and excitation energies: Implications for electrically insulating liquids

    Directory of Open Access Journals (Sweden)

    N. Davari

    2014-03-01

    Full Text Available The molecular ionization potential has a relatively strong electric-field dependence as compared to the excitation energies which has implications for electrical insulation since the excited states work as an energy sink emitting light in the UV/VIS region. At some threshold field, all the excited states of the molecule have vanished and the molecule is a two-state system with the ground state and the ionized state, which has been hypothesized as a possible origin of different streamer propagation modes. Constrained density-functional theory is used to calculate the field-dependent ionization potential of different types of molecules relevant for electrically insulating liquids. The low singlet-singlet excitation energies of each molecule have also been calculated using time-dependent density functional theory. It is shown that low-energy singlet-singlet excitation of the type n → π* (lone pair to unoccupied π* orbital has the ability to survive at higher fields. This type of excitation can for example be found in esters, diketones and many color dyes. For alkanes (as for example n-tridecane and cyclohexane on the other hand, all the excited states, in particular the σ → σ* excitations vanish in electric fields higher than 10 MV/cm. Further implications for the design of electrically insulating dielectric liquids based on the molecular ionization potential and excitation energies are discussed.

  1. Angular momentum and incident-energy dependence of nucleus-nucleus interaction

    International Nuclear Information System (INIS)

    Yamaguchi, S.

    1991-01-01

    The purpose of this paper is to understand intuitively the origin of the angular momentum and incident-energy dependence of the nucleus-nucleus interaction on the basis of the totally- antisymmetrized many-body theory. With the aim of understanding the structure of the nucleus-nucleus interaction, we show first that the nucleus-nucleus interaction can be written by the use of the density-distribution function and the phase-space distribution function instead of using the many-body wave function itself. And we show that the structure change of the density-distribution function with the increase of the angular momentum causes the angular momentum dependence of the nucleus-nucleus interaction and that the incident-energy dependence of the nucleus-nucleus interaction originates from the structure change of the phase-space distribution function

  2. On the energy dependence of DIS in the diffraction region of low x

    Energy Technology Data Exchange (ETDEWEB)

    Schildknecht, D. [Bielefeld, Univ., Fakultat fur Physik (Germany)

    2005-07-01

    The energy dependence of the virtual photoabsorption cross-section in deep inelastic scattering (DIS) at low x = Q{sup 2}/W{sup 2} < 0.1 may be described in terms of the saturation scale that in our approach depends on the energy, {lambda}{sup 2}{sub sat} = {lambda}{sup 2}{sub sat}(W{sup 2}). We briefly summarize our recent findings that allow us to predict the exponent C{sub 2} of {lambda}{sup 2}{sub sat}(W{sup 2}) {approx} (W{sup 2}){sup C{sub 2}} in agreement with the previous result obtained from fitting the experimental data. The exponent C{sub 2} depending on the relative magnitude of the longitudinal and transverse contribution to the structure function, direct measurements of the longitudinal part are urgently needed. (author)

  3. Bohr Hamiltonian with an energy-dependent γ-unstable Coulomb-like potential

    Energy Technology Data Exchange (ETDEWEB)

    Budaca, R. [Horia Hulubei National Institute of Physics and Nuclear Engineering, Bucharest-Magurele (Romania)

    2016-10-15

    An exact analytical solution for the Bohr Hamiltonian with an energy-dependent Coulomb-like γ-unstable potential is presented. Due to the linear energy dependence of the potential's coupling constant, the corresponding spectrum in the asymptotic limit of the slope parameter resembles the spectral structure of the spherical vibrator, however with a different state degeneracy. The parameter free energy spectrum as well as the transition rates for this case are given in closed form and duly compared with those of the harmonic U(5) dynamical symmetry. The model wave functions are found to exhibit properties that can be associated to shape coexistence. A possible experimental realization of the model is found in few medium nuclei with a very low second 0{sup +} state known to exhibit competing prolate, oblate and spherical shapes. (orig.)

  4. Impact of ion-implantation-induced band gap engineering on the temperature-dependent photoluminescence properties of InAs/InP quantum dashes

    International Nuclear Information System (INIS)

    Hadj Alouane, M. H.; Ilahi, B.; Maaref, H.; Salem, B.; Aimez, V.; Morris, D.; Turala, A.; Regreny, P.; Gendry, M.

    2010-01-01

    We report on the effects of the As/P intermixing induced by phosphorus ion implantation in InAs/InP quantum dashes (QDas) on their photoluminescence (PL) properties. For nonintermixed QDas, usual temperature-dependent PL properties characterized by a monotonic redshift in the emission band and a continual broadening of the PL linewidth as the temperature increases, are observed. For intermediate ion implantation doses, the inhomogeneous intermixing enhances the QDas size dispersion and the enlarged distribution of carrier confining potential depths strongly affects the temperature-dependent PL properties below 180 K. An important redshift in the PL emission band occurs between 10 and 180 K which is explained by a redistribution of carriers among the different intermixed QDas of the ensemble. For higher implantation doses, the homogeneous intermixing reduces the broadening of the localized QDas state distribution and the measured linewidth temperature behavior matches that of the nonintermixed QDas. An anomalous temperature-dependent emission energy behavior has been observed for extremely high implantation doses, which is interpreted by a possible QDas dissolution.

  5. Free energy of activation. Definition, properties, and dependent variables with special reference to linear free energy relations

    International Nuclear Information System (INIS)

    Levine, R.D.

    1979-01-01

    The reaction rate constant is expressed as Z exp(-G/sub a//RT). Z is the binary collision frequency. G/sub a/, the free energy of activation, is shown to be the difference between the free energy of the reactive reactants and the free energy of all reactants. The results are derived from both a statistical mechanical and a collision theoretic point of view. While the later is more suitable for an ab-initio computation of the reaction rate, it is the former that lends itself to the search of systematics and of correlations and to compaction of data. Different thermodynamic-like routes to the characterization of G/sub a/ are thus explored. The two most promising ones appear to be the use of thermodynamic type cycles and the changes of dependent variables using the Legendre transform technique. The dependence of G/sub a/ on ΔG 0 , the standard free energy change in the reaction, is examined from the later point of view. It is shown that one can rigorously express this dependence as G/sub a/ = αΔG 0 + G/sub a/ 0 M(α). Here α is the Bronsted slope, α = -par. delta ln k(T)/par. delta(ΔG 0 /RT), G/sub a/ 0 is independent of ΔG 0 and M(α), the Legendre transform of G/sub a/, is a function only of α. For small changes in ΔG 0 , the general result reduces to the familiar ''linear'' free energy relation delta G/sub a/ = α delta ΔG 0 . It is concluded from general considerations that M(α) is a symmetric, convex function of α and hence that α is a monotonically increasing function of ΔG 0 . Experimental data appear to conform well to the form α = 1/[1 + exp(-ΔG 0 /G/sub s/ 0 )]. A simple interpretation of the ΔG 0 dependence of G/sub a/, based on an interpolation of the free energy from that of the reagents to that of the products, is offered. 4 figures, 69 references

  6. CdSe/CdTe interface band gaps and band offsets calculated using spin-orbit and self-energy corrections

    Energy Technology Data Exchange (ETDEWEB)

    Ribeiro, M. [Centro de Pesquisas Avancadas Wernher von Braun, Av. Alice de Castro P.N. Mattosinho 301, CEP 13098-392 Campinas, SP (Brazil); Ferreira, L.G. [Departamento de Fisica dos Materiais e Mecanica, Instituto de Fisica, Universidade de Sao Paulo, 05315-970 Sao Paulo, SP (Brazil); Fonseca, L.R.C. [Center for Semiconductor Components, State University of Campinas, R. Pandia Calogeras 90, 13083-870 Campinas, SP (Brazil); Ramprasad, R. [Department of Chemical, Materials and Biomolecular Engineering, Institute of Materials Science, University of Connecticut, 97 North Eagleville Road, Storrs, CT 06269 (United States)

    2012-09-20

    We performed ab initio calculations of the electronic structures of bulk CdSe and CdTe, and their interface band alignments on the CdSe in-plane lattice parameters. For this, we employed the LDA-1/2 self-energy correction scheme to obtain corrected band gaps and band offsets. Our calculations include the spin-orbit effects for the bulk cases, which have shown to be of importance for the equilibrium systems and are possibly degraded in these strained semiconductors. Therefore, the SO showed reduced importance for the band alignment of this particular system. Moreover, the electronic structure calculated along the transition region across the CdSe/CdTe interface shows an interesting non-monotonic variation of the band gap in the range 0.8-1.8 eV, which may enhance the absorption of light for corresponding frequencies at the interface between these two materials in photovoltaic applications.

  7. Reconstructing Space- and Energy-Dependent Exciton Generation in Solution-Processed Inverted Organic Solar Cells.

    Science.gov (United States)

    Wang, Yuheng; Zhang, Yajie; Lu, Guanghao; Feng, Xiaoshan; Xiao, Tong; Xie, Jing; Liu, Xiaoyan; Ji, Jiahui; Wei, Zhixiang; Bu, Laju

    2018-04-25

    Photon absorption-induced exciton generation plays an important role in determining the photovoltaic properties of donor/acceptor organic solar cells with an inverted architecture. However, the reconstruction of light harvesting and thus exciton generation at different locations within organic inverted device are still not well resolved. Here, we investigate the film depth-dependent light absorption spectra in a small molecule donor/acceptor film. Including depth-dependent spectra into an optical transfer matrix method allows us to reconstruct both film depth- and energy-dependent exciton generation profiles, using which short-circuit current and external quantum efficiency of the inverted device are simulated and compared with the experimental measurements. The film depth-dependent spectroscopy, from which we are able to simultaneously reconstruct light harvesting profile, depth-dependent composition distribution, and vertical energy level variations, provides insights into photovoltaic process. In combination with appropriate material processing methods and device architecture, the method proposed in this work will help optimizing film depth-dependent optical/electronic properties for high-performance solar cells.

  8. A Low-Energy-Gap Thienochrysenocarbazole Dye for Highly Efficient Mesoscopic Titania Solar Cells: Understanding the Excited State and Charge Carrier Dynamics.

    Science.gov (United States)

    Wang, Junting; Xie, Xinrui; Weng, Guorong; Yuan, Yi; Zhang, Jing; Wang, Peng

    2018-05-09

    Maintaining both a high external quantum efficiency and a large open-circuit photovoltage of dye-sensitized solar cells (DSSCs) is a crucial challenge in the process of developing narrow-energy-gap dyes for the capture of infrared solar photons. Herein, we report two donor-acceptor organic dyes, C294 and C295, with a polycyclic heteroaromatic unit, 6,11-dihydrothieno[3',2':8,9]chryseno[10,11,12,1-bcdefg]carbazole (TCC), as the central module of the electron donor, and ethylbenzothiadiazole-benzioc acid as the electron acceptor. The interfacial charge recombination was successfully mitigated by introducing an additional branched aliphatic chain in C295. Furthermore, the O⋅⋅⋅S nonbonding interaction between the oxygen atom of the alkoxy group and the sulfur atom of the thiophene in C295 controlled the conformation of C295, resulting in a narrow energy-gap. Time-resolved spectroscopic measurements on C294 and the model dye C272 indicated that the elevation of the HOMO energy level decreased the kinetics and yield of hole injection owing to a reduction in the driving force and that the shortened excited-state lifetime caused by the narrowing of the energy gap was unfavorable for electron injection. By fine tuning the composition of the electrolyte, C294 and C295 eventually achieved high power conversion efficiencies of 11.5 % and 12.4 %, respectively, under full sunlight of air mass 1.5 global conditions. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. Gap Resolution

    Energy Technology Data Exchange (ETDEWEB)

    2017-04-25

    Gap Resolution is a software package that was developed to improve Newbler genome assemblies by automating the closure of sequence gaps caused by repetitive regions in the DNA. This is done by performing the follow steps:1) Identify and distribute the data for each gap in sub-projects. 2) Assemble the data associated with each sub-project using a secondary assembler, such as Newbler or PGA. 3) Determine if any gaps are closed after reassembly, and either design fakes (consensus of closed gap) for those that closed or lab experiments for those that require additional data. The software requires as input a genome assembly produce by the Newbler assembler provided by Roche and 454 data containing paired-end reads.

  10. Energy-dependent imaging in digital radiography: a review on acquisition, processing and display technique

    International Nuclear Information System (INIS)

    Coppini, G.; Maltinti, G.; Valli, G.; Baroni, M.; Buchignan, M.; Valli, G.

    1986-01-01

    The capabilities of energy-dependent imaging in digital radiography are analyzed paying particular attention to digital video systems. The main techniques developed in recent years for selective energy imaging are reviewed following a unified approach. Discussion about advantages and limits of energy methods is carried out by a comparative analysis of computer simulated data and experimental results as obtained by standard x-ray equipments coupled to a digital video unit. Geometric phantoms are used as test object, as also images of a chest phantom are produced. Since signal-to-noise ratio degradation is one of the major problems when dealing with selective imaging, a particular effort is made to investigate noise effects. In this perspective, an original colour encoding display of energy sequences is presented. By mapping the various energy measurements on different colour bands (typically those of an RGB TV-monitor), an increased image conspicuity is obtained without a significant noise degradation: this is ensured by the energy dependence of attenuation coefficients and by the integrating characteristics of the display device

  11. Energy dependent modulation of the ulf ion flux oscillations observed at small pitch angles

    International Nuclear Information System (INIS)

    Su, S.; Konradi, A.; Fritz, T.A.

    1979-01-01

    The characteristics of the ultralow frequency oscillations in the ion fluxes observed at small pitch angles by the National Oceanic and Atmospheric Adminstration detector telescopes on board ATS 6 are again examined. The present report concentrates on the dramatic variation of the flux modulations detected in various energy channels during a single event which occurred on February 18, 1975. The wave amplitude is observed to be larger in a higher energy channel with energies from 100 keV to 150 keV and to decrease toward the lower energy channels. The lowest-energy protons (25--33 keV) in general are seldom seen to be oscillating, but in this event they display a low-amplitude oscillation which is 180 0 out of p ase with the adjacent channel. Such energy dependent modulation of the flux oscillation is thought to be a consequence of the wave particle resonant interaction. However, the prediction of the bounce resonant interaction is not consistent with the observations of both the energy dependent variation of the flux amplitudes and a 180 0 change in the oscillation phase in the adjacent low-energy channels that occurred in the February 18, 1975, event. Since the shape of the undisturned particle distribution can also determine the variation of the particle perturbation at various energies, the first-order particle distribution derived in a homogeneous plasma with a uniform magnetic field is examined without any specification of the wave mode. When the average particle distribution during the wave observation is used together with a parallel wave electric field that presumably causes the flux modulation at small pitch angles, a reasonable agreement is found between the variation of flux modulation derived from the slope of the average particle distribution and that from the experimental observation

  12. Studying the collision energy dependence of elliptic and triangular flow with a hybrid model

    Energy Technology Data Exchange (ETDEWEB)

    Auvinen, Jussi [Frankfurt Institute for Advanced Studies, Frankfurt am Main (Germany); Petersen, Hannah [Frankfurt Institute for Advanced Studies, Frankfurt am Main (Germany); Institut fuer Theoretische Physik, Goethe Universitaet, Frankfurt am Main (Germany)

    2014-07-01

    Elliptic flow has been one of the key observables for establishing the finding of the quark-gluon plasma (QGP) at the highest energies of Relativistic Heavy Ion Collider (RHIC) and the Large Hadron Collider (LHC). As a sign of collectively behaving matter, the elliptic flow is expected to decrease at lower beam energies, where the QGP is not produced. However, in the recent RHIC beam energy scan, it has been found that the inclusive charged hadron elliptic flow changes relatively little in magnitude within the energy range 7.7-39 GeV per nucleon-nucleon collision. We study the collision energy dependence of the elliptic and triangular flow utilizing a Boltzmann+hydrodynamics hybrid model. Such a hybrid model provides a natural framework for the transition from high collision energies, where the hydrodynamical description is essential, to smaller energies, where the hadron transport dominates. This approach is thus suitable for investigating the relative importance of these two mechanisms for the production of the collective flow at different beam energies.

  13. Dependence of Energetic Electron Precipitation on the Geomagnetic Index Kp and Electron Energy

    Directory of Open Access Journals (Sweden)

    Mi-Young Park

    2013-12-01

    Full Text Available It has long been known that the magnetospheric particles can precipitate into the atmosphere of the Earth. In this paper we examine such precipitation of energetic electrons using the data obtained from low-altitude polar orbiting satellite observations. We analyze the precipitating electron flux data for many periods selected from a total of 84 storm events identified for 2001-2012. The analysis includes the dependence of precipitation on the Kp index and the electron energy, for which we use three energies E1 > 30 keV, E2 > 100 keV, E3 > 300 keV. We find that the precipitation is best correlated with Kp after a time delay of < 3 hours. Most importantly, the correlation with Kp is notably tighter for lower energy than for higher energy in the sense that the lower energy precipitation flux increases more rapidly with Kp than does the higher energy precipitation flux. Based on this we suggest that the Kp index reflects excitation of a wave that is responsible for scattering of preferably lower energy electrons. The role of waves of other types should become increasingly important for higher energy, for which we suggest to rely on other indicators than Kp if one can identify such an indicator.

  14. Nitrogen ion induced nitridation of Si(111) surface: Energy and fluence dependence

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Praveen [Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore 560064 (India); ISOM, Universidad Politecnia de Madrid, 28040 (Spain); Kumar, Mahesh [Physics and Energy Harvesting Group, National Physical Laboratory, New Delhi 110012 (India); Nötzel, R. [ISOM, Universidad Politecnia de Madrid, 28040 (Spain); Shivaprasad, S.M., E-mail: smsprasad@jncasr.ac.in [Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore 560064 (India)

    2014-06-01

    We present the surface modification of Si(111) into silicon nitride by exposure to energetic N{sub 2}{sup +} ions. In-situ UHV experiments have been performed to optimize the energy and fluence of the N{sub 2}{sup +} ions to form silicon nitride at room temperature (RT) and characterized in-situ by X-ray photoelectron spectroscopy. We have used N{sub 2}{sup +} ion beams in the energy range of 0.2–5.0 keV of different fluence to induce surface reactions, which lead to the formation of Si{sub x}N{sub y} on the Si(111) surface. The XPS core level spectra of Si(2p) and N(1s) have been deconvoluted into different oxidation states to extract qualitative information, while survey scans have been used for quantifying of the silicon nitride formation, valence band spectra show that as the N{sub 2}{sup +} ion fluence increases, there is an increase in the band gap. The secondary electron emission spectra region of photoemission is used to evaluate the change in the work function during the nitridation process. The results show that surface nitridation initially increases rapidly with ion fluence and then saturates. - Highlights: • A systematic study for the formation of silicon nitride on Si(111). • Investigation of optimal energy and fluence for energetic N{sub 2}{sup +} ions. • Silicon nitride formation at room temperature on Si(111)

  15. Ion mass dependence for low energy channeling in single-wall nanotubes

    International Nuclear Information System (INIS)

    Zheng Liping; Zhu Zhiyuan; Li Yong; Zhu Dezhang; Xia Huihao

    2008-01-01

    An Monte Carlo (MC) simulation program has been used to study ion mass dependence for the low energy channeling of natural- and pseudo-Ar ions in single-wall nanotubes. The MC simulations show that the channeling critical angle Ψ C obeys the (E) -1/2 and the (M 1 ) -1/2 rules, where E is the incident energy and M 1 is the ion mass. The reason for this may be that the motion of the channeled (or de-channeled) ions should be correlated with both the incident energy E and the incident momentum (2M 1 E) 1/2 , in order to obey the conservation of energy and momentum

  16. Study of the SEY dependence on the electron beams dose and energy

    International Nuclear Information System (INIS)

    Commisso, M.

    2011-01-01

    During operation, the internal walls of modern particle accelerators are subjected to synchrotron radiation irradiation and/or electron bombardment. Such phenomena do affect surface properties such as the secondary electron yield, (SEY). A low SEY is a key parameter to control and overcome any detrimental effect on the accelerator performance eventually induced by the build-up of an Electron Cloud (E C). In laboratory experiments SEY reduction (called scrubbing) has been studied as a function of dose but the actual kinetic energy dependence has never been considered as an important parameter. For this reason and given the peculiar behavior observed for low-energy electrons, we decided to study this dependence accurately. Here we report results of SEY measurements performed bombarding Cu samples obtained from the Large Hadron Collider (Lhc) with different doses of electron beam with energy in the range 10-500 eV. Our results demonstrate that the potentiality of an electron beam to reduce the SEY does not only depend on its dose, but also on its energy. Furthermore, since E C build-up was predicted and observed also the DAΦNE ring, we report some preliminary measurements on the conditioning of Al samples. An overview of future experiments which we will perform in LNF is then given.

  17. State of the art and an integrated proposal to assess the energy gap in the implementation of cogeneration in industrial sector

    International Nuclear Information System (INIS)

    Escudero A, Ana C; Botero B, Sergio

    2009-01-01

    This paper shows the state of the art of decision making methodologies and theories that are in the literature and address topics related to the implementation of cogeneration systems. These topics are energy efficiency, new technologies adoption. These are analyzed in how they try to explain a complex phenomenon such as the energy gap (low implementation of technically and economically feasible energy efficiency projects), and classifying them in four methodological approaches. Based on the analysis of these approaches, a conceptual proposal is proposed, setting the decision maker as the central object of study, and the real (not the ideal) decision making process as a mechanism that facilitates the identification and understanding of the phenomenon from the bounded rationality principles.

  18. The General Amino Acid Permease FfGap1 of Fusarium fujikuroi Is Sorted to the Vacuole in a Nitrogen-Dependent, but Npr1 Kinase-Independent Manner.

    Directory of Open Access Journals (Sweden)

    Andreas Pfannmüller

    Full Text Available The rice pathogenic fungus Fusarium fujikuroi is well known for the production of a broad spectrum of secondary metabolites (SMs such as gibberellic acids (GAs, mycotoxins and pigments. The biosynthesis of most of these SMs strictly depends on nitrogen availability and of the activity of permeases of nitrogen sources, e.g. the ammonium and amino acid permeases. One of the three ammonium permeases, MepB, was recently shown to act not only as a transporter but also as a nitrogen sensor affecting the production of nitrogen-repressed SMs. Here we describe the identification of a general amino acid permease, FfGap1, among the 99 putative amino acid permeases (AAPs in the genome of F. fujikuroi. FfGap1 is able to fully restore growth of the yeast gap1∆ mutant on several amino acids including citrulline and tryptophane. In S. cerevisiae, Gap1 activity is regulated by shuttling between the plasma membrane (nitrogen limiting conditions and the vacuole (nitrogen sufficiency, which we also show for FfGap1. In yeast, the Npr1 serine/threonine kinase stabilizes the Gap1 position at the plasma membrane. Here, we identified and characterized three NPR1-homologous genes, encoding the putative protein kinases FfNpr1-1, FfNpr1-2 and FfNpr1-3 with significant similarity to yeast Npr1. Complementation of the yeast npr1Δ mutant with each of the three F. fujikuroi NPR1 homologues, resulted in partial restoration of ammonium, arginine and proline uptake by FfNPR1-1 while none of the three kinases affect growth on different nitrogen sources and nitrogen-dependent sorting of FfGap1 in F. fujikuroi. However, exchange of the putative ubiquitin-target lysine 9 (K9A and 15 (K15A residues of FfGap1 resulted in extended localization to the plasma membrane and increased protein stability independently of nitrogen availability. These data suggest a similar regulation of FfGap1 by nitrogen-dependent ubiquitination, but differences regarding the role of Fusarium Npr1

  19. Analysis of incident-energy dependence of delayed neutron yields in actinides

    Energy Technology Data Exchange (ETDEWEB)

    Nasir, Mohamad Nasrun bin Mohd, E-mail: monasr211@gmail.com; Metorima, Kouhei, E-mail: kohei.m2420@hotmail.co.jp; Ohsawa, Takaaki, E-mail: ohsawa@mvg.biglobe.ne.jp; Hashimoto, Kengo, E-mail: kengoh@pp.iij4u.or.jp [Graduate School of Science and Engineering, Kindai University, Kowakae, Higashi-Osaka, 577-8502 (Japan)

    2015-04-29

    The changes of delayed neutron yields (ν{sub d}) of Actinides have been analyzed for incident energy up to 20MeV using realized data of precursor after prompt neutron emission, from semi-empirical model, and delayed neutron emission probability data (P{sub n}) to carry out a summation method. The evaluated nuclear data of the delayed neutron yields of actinide nuclides are still uncertain at the present and the cause of the energy dependence has not been fully understood. In this study, the fission yields of precursor were calculated considering the change of the fission fragment mass yield based on the superposition of fives Gaussian distribution; and the change of the prompt neutrons number associated with the incident energy dependence. Thus, the incident energy dependent behavior of delayed neutron was analyzed.The total number of delayed neutron is expressed as ν{sub d}=∑Y{sub i} • P{sub ni} in the summation method, where Y{sub i} is the mass yields of precursor i and P{sub ni} is the delayed neutron emission probability of precursor i. The value of Y{sub i} is derived from calculation of post neutron emission mass distribution using 5 Gaussian equations with the consideration of large distribution of the fission fragments. The prompt neutron emission ν{sub p} increases at higher incident-energy but there are two different models; one model says that the fission fragment mass dependence that prompt neutron emission increases uniformly regardless of the fission fragments mass; and the other says that the major increases occur at heavy fission fragments area. In this study, the changes of delayed neutron yields by the two models have been investigated.

  20. Gap Junctions

    Science.gov (United States)

    Nielsen, Morten Schak; Axelsen, Lene Nygaard; Sorgen, Paul L.; Verma, Vandana; Delmar, Mario; Holstein-Rathlou, Niels-Henrik

    2013-01-01

    Gap junctions are essential to the function of multicellular animals, which require a high degree of coordination between cells. In vertebrates, gap junctions comprise connexins and currently 21 connexins are known in humans. The functions of gap junctions are highly diverse and include exchange of metabolites and electrical signals between cells, as well as functions, which are apparently unrelated to intercellular communication. Given the diversity of gap junction physiology, regulation of gap junction activity is complex. The structure of the various connexins is known to some extent; and structural rearrangements and intramolecular interactions are important for regulation of channel function. Intercellular coupling is further regulated by the number and activity of channels present in gap junctional plaques. The number of connexins in cell-cell channels is regulated by controlling transcription, translation, trafficking, and degradation; and all of these processes are under strict control. Once in the membrane, channel activity is determined by the conductive properties of the connexin involved, which can be regulated by voltage and chemical gating, as well as a large number of posttranslational modifications. The aim of the present article is to review our current knowledge on the structure, regulation, function, and pharmacology of gap junctions. This will be supported by examples of how different connexins and their regulation act in concert to achieve appropriate physiological control, and how disturbances of connexin function can lead to disease. © 2012 American Physiological Society. Compr Physiol 2:1981-2035, 2012. PMID:23723031